4-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide Openeye Name: 4-(3-benzyl-1,2,4-thiadiazol-5-yl)-N-(4-isopropylphenyl)piperazine-1-carboxamide CAS Name: 4-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]-N-(4-propan-2-ylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(3-benzyl-1,2,4-thiadiazol-5-yl)-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide Traditional Name: 4-(3-benzyl-1,2,4-thiadiazol-5-yl)-N-p-cumenyl-piperazine-1-carboxamide Formula: C23H27N5OS MolecularWeight: 421.55838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC(=NS3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC(=NS3)CC4=CC=CC=C4

InChI

InChI=1S/C23H27N5OS/c1-17(2)19-8-10-20(11-9-19)24-22(29)27-12-14-28(15-13-27)23-25-21(26-30-23)16-18-6-4-3-5-7-18/h3-11,17H,12-16H2,1-2H3,(H,24,29)