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

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(3-methyl-2-oxo-benzimidazol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(3-methyl-2-oxobenzimidazol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C14H15N5O2S MolecularWeight: 317.3662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C14H15N5O2S/c1-9-16-17-13(22-9)15-12(20)7-8-19-11-6-4-3-5-10(11)18(2)14(19)21/h3-6H,7-8H2,1-2H3,(H,15,17,20)