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

Systemtic Name: 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(3-methyl-2-oxo-benzimidazol-1-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C18H15N5O2S MolecularWeight: 365.409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5O2S/c1-22-13-9-5-6-10-14(13)23(18(22)25)11-15(24)19-17-21-20-16(26-17)12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H,19,21,24)