N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2-keto-3-propyl-benzimidazol-1-yl)acetamide Formula: C17H19N5O2S MolecularWeight: 357.43006

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=NN=C(S3)C4CC4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=NN=C(S3)C4CC4

InChI

InChI=1S/C17H19N5O2S/c1-2-9-21-12-5-3-4-6-13(12)22(17(21)24)10-14(23)18-16-20-19-15(25-16)11-7-8-11/h3-6,11H,2,7-10H2,1H3,(H,18,20,23)