3-(5,6-dimethylbenzimidazol-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(5,6-dimethylbenzimidazol-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(5,6-dimethylbenzimidazol-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(5,6-dimethyl-1-benzimidazolyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(5,6-dimethylbenzimidazol-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(5,6-dimethylbenzimidazol-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C16H19N5OS MolecularWeight: 329.41996

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCN2C=NC3=C2C=C(C(=C3)C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCN2C=NC3=C2C=C(C(=C3)C)C

InChI

InChI=1S/C16H19N5OS/c1-4-15-19-20-16(23-15)18-14(22)5-6-21-9-17-12-7-10(2)11(3)8-13(12)21/h7-9H,4-6H2,1-3H3,(H,18,20,22)