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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(3-methylphenyl)piperazine-1-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(m-tolyl)piperazine-1-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(3-methylphenyl)-1-piperazinecarboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(3-methylphenyl)piperazine-1-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(m-tolyl)piperazine-1-carboxamide Formula: C17H21N5OS MolecularWeight: 343.44654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)NC3=NN=C(S3)C4CC4

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)NC3=NN=C(S3)C4CC4

InChI

InChI=1S/C17H21N5OS/c1-12-3-2-4-14(11-12)21-7-9-22(10-8-21)17(23)18-16-20-19-15(24-16)13-5-6-13/h2-4,11,13H,5-10H2,1H3,(H,18,20,23)