2-[1-[(4-dimethylaminophenyl)carbamothioyl]piperidin-4-yl]-N-(3,3-diphenylpropyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-[(4-dimethylaminophenyl)carbamothioyl]piperidin-4-yl]-N-(3,3-diphenylpropyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[(4-dimethylaminophenyl)carbamothioyl]-4-piperidyl]-N-(3,3-diphenylpropyl)thiazole-4-carboxamide CAS Name: 2-[1-[[4-(dimethylamino)anilino]-sulfanylidenemethyl]-4-piperidinyl]-N-(3,3-diphenylpropyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-[(4-dimethylaminophenyl)carbamothioyl]piperidin-4-yl]-N-(3,3-diphenylpropyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[(4-dimethylaminophenyl)thiocarbamoyl]-4-piperidyl]-N-(3,3-diphenylpropyl)thiazole-4-carboxamide Formula: C33H37N5OS2 MolecularWeight: 583.80978

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=S)N2CCC(CC2)C3=NC(=CS3)C(=O)NCCC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=S)N2CCC(CC2)C3=NC(=CS3)C(=O)NCCC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H37N5OS2/c1-37(2)28-15-13-27(14-16-28)35-33(40)38-21-18-26(19-22-38)32-36-30(23-41-32)31(39)34-20-17-29(24-9-5-3-6-10-24)25-11-7-4-8-12-25/h3-16,23,26,29H,17-22H2,1-2H3,(H,34,39)(H,35,40)