3-methyl-2-phenylazanyl-1-[4-(2H-1,2,3,4-tetrazol-5-yl)-1,3-thiazolidin-3-yl]pentan-1-one

Systemtic Name: 3-methyl-2-phenylazanyl-1-[4-(2H-1,2,3,4-tetrazol-5-yl)-1,3-thiazolidin-3-yl]pentan-1-one Openeye Name: 2-anilino-3-methyl-1-[4-(2H-tetrazol-5-yl)thiazolidin-3-yl]pentan-1-one CAS Name: 2-anilino-3-methyl-1-[4-(2H-tetrazol-5-yl)-3-thiazolidinyl]-1-pentanone IUPAC Name: 2-anilino-3-methyl-1-[4-(2H-tetrazol-5-yl)-1,3-thiazolidin-3-yl]pentan-1-one Traditional Name: 2-anilino-3-methyl-1-[4-(2H-tetrazol-5-yl)thiazolidin-3-yl]pentan-1-one Formula: C16H22N6OS MolecularWeight: 346.45048

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CSCC1C2=NNN=N2)NC3=CC=CC=C3

Isomeric SMILES

CCC(C)C(C(=O)N1CSCC1C2=NNN=N2)NC3=CC=CC=C3

InChI

InChI=1S/C16H22N6OS/c1-3-11(2)14(17-12-7-5-4-6-8-12)16(23)22-10-24-9-13(22)15-18-20-21-19-15/h4-8,11,13-14,17H,3,9-10H2,1-2H3,(H,18,19,20,21)