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N-[1-[[2-(dimethylamino)-2-(furan-2-yl)ethyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide

N-[1-[[2-(dimethylamino)-2-(furan-2-yl)ethyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide

Systemtic Name:N-[1-[[2-(dimethylamino)-2-(furan-2-yl)ethyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide
Openeye Name:N-[1-benzyl-2-[[2-(dimethylamino)-2-(2-furyl)ethyl]amino]-2-oxo-ethyl]thiophene-2-carboxamide
CAS Name:N-[1-[[2-(dimethylamino)-2-(2-furanyl)ethyl]amino]-1-oxo-3-phenylpropan-2-yl]-2-thiophenecarboxamide
IUPAC Name:N-[1-[[2-(dimethylamino)-2-(furan-2-yl)ethyl]amino]-1-oxo-3-phenylpropan-2-yl]thiophene-2-carboxamide
Traditional Name:N-[1-benzyl-2-[[2-(dimethylamino)-2-(2-furyl)ethyl]amino]-2-keto-ethyl]thiophene-2-carboxamide
Formula: C22H25N3O3S
MolecularWeight: 411.5172
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=CS2)C3=CC=CO3


Isomeric SMILES

CN(C)C(CNC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=CS2)C3=CC=CO3


InChI

InChI=1S/C22H25N3O3S/c1-25(2)18(19-10-6-12-28-19)15-23-21(26)17(14-16-8-4-3-5-9-16)24-22(27)20-11-7-13-29-20/h3-13,17-18H,14-15H2,1-2H3,(H,23,26)(H,24,27)


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