2-(3-cyano-1,2,4-triazol-1-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3-cyano-1,2,4-triazol-1-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-cyano-1,2,4-triazol-1-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-benzyl-2-(3-cyano-1,2,4-triazol-1-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C20H16N6OS MolecularWeight: 388.44564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CN4C=NC(=N4)C#N

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CN4C=NC(=N4)C#N

InChI

InChI=1S/C20H16N6OS/c1-14-6-5-9-16-19(14)23-20(28-16)26(11-15-7-3-2-4-8-15)18(27)12-25-13-22-17(10-21)24-25/h2-9,13H,11-12H2,1H3