(2,2-dimethyl-5-phenylazanyl-1,3,4-thiadiazol-3-yl)-(2-methylphenyl)methanone

Systemtic Name: (2,2-dimethyl-5-phenylazanyl-1,3,4-thiadiazol-3-yl)-(2-methylphenyl)methanone Openeye Name: (5-anilino-2,2-dimethyl-1,3,4-thiadiazol-3-yl)-(o-tolyl)methanone CAS Name: (5-anilino-2,2-dimethyl-1,3,4-thiadiazol-3-yl)-(2-methylphenyl)methanone IUPAC Name: (5-anilino-2,2-dimethyl-1,3,4-thiadiazol-3-yl)-(2-methylphenyl)methanone Traditional Name: (5-anilino-2,2-dimethyl-1,3,4-thiadiazol-3-yl)-(o-tolyl)methanone Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2C(SC(=N2)NC3=CC=CC=C3)(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2C(SC(=N2)NC3=CC=CC=C3)(C)C

InChI

InChI=1S/C18H19N3OS/c1-13-9-7-8-12-15(13)16(22)21-18(2,3)23-17(20-21)19-14-10-5-4-6-11-14/h4-12H,1-3H3,(H,19,20)