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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: 3-(2-keto-3-propyl-benzimidazol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C16H19N5O2S MolecularWeight: 345.41936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N5O2S/c1-3-9-20-12-6-4-5-7-13(12)21(16(20)23)10-8-14(22)17-15-19-18-11(2)24-15/h4-7H,3,8-10H2,1-2H3,(H,17,19,22)