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1-(4-chlorophenyl)-3-[1-[4-(3-methyl-5-oxidanylidene-7H-imidazo[1,5-c]imidazol-6-yl)piperidin-1-yl]-1-oxidanylidene-3-thiophen-2-yl-propan-2-yl]urea

1-(4-chlorophenyl)-3-[1-[4-(3-methyl-5-oxidanylidene-7H-imidazo[1,5-c]imidazol-6-yl)piperidin-1-yl]-1-oxidanylidene-3-thiophen-2-yl-propan-2-yl]urea

Systemtic Name:1-(4-chlorophenyl)-3-[1-[4-(3-methyl-5-oxidanylidene-7H-imidazo[1,5-c]imidazol-6-yl)piperidin-1-yl]-1-oxidanylidene-3-thiophen-2-yl-propan-2-yl]urea
Openeye Name:1-(4-chlorophenyl)-3-[2-[4-(3-methyl-5-oxo-7H-imidazo[1,5-c]imidazol-6-yl)-1-piperidyl]-2-oxo-1-(2-thienylmethyl)ethyl]urea
CAS Name:1-(4-chlorophenyl)-3-[1-[4-(3-methyl-5-oxo-7H-imidazo[1,5-c]imidazol-6-yl)-1-piperidinyl]-1-oxo-3-thiophen-2-ylpropan-2-yl]urea
IUPAC Name:1-(4-chlorophenyl)-3-[1-[4-(3-methyl-5-oxo-7H-imidazo[1,5-c]imidazol-6-yl)piperidin-1-yl]-1-oxo-3-thiophen-2-ylpropan-2-yl]urea
Traditional Name:1-(4-chlorophenyl)-3-[2-keto-2-[4-(5-keto-3-methyl-7H-imidaz[1,5-c]imidazol-6-yl)piperidino]-1-(2-thenyl)ethyl]urea
Formula: C25H27ClN6O3S
MolecularWeight: 527.03828
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2N1C(=O)N(C2)C3CCN(CC3)C(=O)C(CC4=CC=CS4)NC(=O)NC5=CC=C(C=C5)Cl


Isomeric SMILES

CC1=NC=C2N1C(=O)N(C2)C3CCN(CC3)C(=O)C(CC4=CC=CS4)NC(=O)NC5=CC=C(C=C5)Cl


InChI

InChI=1S/C25H27ClN6O3S/c1-16-27-14-20-15-31(25(35)32(16)20)19-8-10-30(11-9-19)23(33)22(13-21-3-2-12-36-21)29-24(34)28-18-6-4-17(26)5-7-18/h2-7,12,14,19,22H,8-11,13,15H2,1H3,(H2,28,29,34)


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