N-(3-methylphenyl)-4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide

Systemtic Name: N-(3-methylphenyl)-4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide Openeye Name: N-(m-tolyl)-4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide CAS Name: N-(3-methylphenyl)-4-(3-phenyl-1,2,4-thiadiazol-5-yl)-1-piperazinecarboxamide IUPAC Name: N-(3-methylphenyl)-4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide Traditional Name: N-(m-tolyl)-4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide Formula: C20H21N5OS MolecularWeight: 379.47864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCN(CC2)C3=NC(=NS3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCN(CC2)C3=NC(=NS3)C4=CC=CC=C4

InChI

InChI=1S/C20H21N5OS/c1-15-6-5-9-17(14-15)21-19(26)24-10-12-25(13-11-24)20-22-18(23-27-20)16-7-3-2-4-8-16/h2-9,14H,10-13H2,1H3,(H,21,26)