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1-[4-(diphenylmethyl)piperazin-1-yl]-3-[2-methylpropyl-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]amino]propan-1-one

1-[4-(diphenylmethyl)piperazin-1-yl]-3-[2-methylpropyl-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]amino]propan-1-one

Systemtic Name:1-[4-(diphenylmethyl)piperazin-1-yl]-3-[2-methylpropyl-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]amino]propan-1-one
Openeye Name:1-(4-benzhydrylpiperazin-1-yl)-3-[(3-benzyl-1,2,4-thiadiazol-5-yl)-isobutyl-amino]propan-1-one
CAS Name:1-[4-(diphenylmethyl)-1-piperazinyl]-3-[2-methylpropyl-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]amino]-1-propanone
IUPAC Name:1-(4-benzhydrylpiperazin-1-yl)-3-[(3-benzyl-1,2,4-thiadiazol-5-yl)-(2-methylpropyl)amino]propan-1-one
Traditional Name:1-(4-benzhydrylpiperazino)-3-[(3-benzyl-1,2,4-thiadiazol-5-yl)-isobutyl-amino]propan-1-one
Formula: C33H39N5OS
MolecularWeight: 553.76066
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CCC(=O)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=NC(=NS4)CC5=CC=CC=C5


Isomeric SMILES

CC(C)CN(CCC(=O)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=NC(=NS4)CC5=CC=CC=C5


InChI

InChI=1S/C33H39N5OS/c1-26(2)25-38(33-34-30(35-40-33)24-27-12-6-3-7-13-27)19-18-31(39)36-20-22-37(23-21-36)32(28-14-8-4-9-15-28)29-16-10-5-11-17-29/h3-17,26,32H,18-25H2,1-2H3


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