2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=NN=C(S3)CC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=NN=C(S3)CC4=CC=CC=C4

InChI

InChI=1S/C19H17N5O2S/c1-23-14-9-5-6-10-15(14)24(19(23)26)12-16(25)20-18-22-21-17(27-18)11-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,20,22,25)