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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C17H21N5OS/c23-17(18-16-20-19-15(24-16)14-6-7-14)22-10-8-21(9-11-22)12-13-4-2-1-3-5-13/h1-5,14H,6-12H2,(H,18,20,23)