3-(1H-benzimidazol-2-ylsulfanyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(1H-benzimidazol-2-ylsulfanyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(2-thienyl)thiazol-2-yl]propanamide CAS Name: 3-(1H-benzimidazol-2-ylthio)-N-(4-thiophen-2-yl-2-thiazolyl)propanamide IUPAC Name: 3-(1H-benzimidazol-2-ylsulfanyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(1H-benzimidazol-2-ylthio)-N-[4-(2-thienyl)thiazol-2-yl]propionamide Formula: C17H14N4OS3 MolecularWeight: 386.51426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCCC(=O)NC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCCC(=O)NC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C17H14N4OS3/c22-15(21-17-20-13(10-25-17)14-6-3-8-23-14)7-9-24-16-18-11-4-1-2-5-12(11)19-16/h1-6,8,10H,7,9H2,(H,18,19)(H,20,21,22)