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

Systemtic Name: 2-(benzimidazol-1-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(1-benzimidazolyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C15H17N5OS MolecularWeight: 315.39338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C(C)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C(C)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C15H17N5OS/c1-9(2)14-18-19-15(22-14)17-13(21)10(3)20-8-16-11-6-4-5-7-12(11)20/h4-10H,1-3H3,(H,17,19,21)