3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(2-oxo-3-propyl-benzimidazol-1-yl)-N-[4-(2-thienyl)thiazol-2-yl]propanamide CAS Name: 3-(2-oxo-3-propyl-1-benzimidazolyl)-N-(4-thiophen-2-yl-2-thiazolyl)propanamide IUPAC Name: 3-(2-oxo-3-propylbenzimidazol-1-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(2-keto-3-propyl-benzimidazol-1-yl)-N-[4-(2-thienyl)thiazol-2-yl]propionamide Formula: C20H20N4O2S2 MolecularWeight: 412.5284

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C20H20N4O2S2/c1-2-10-23-15-6-3-4-7-16(15)24(20(23)26)11-9-18(25)22-19-21-14(13-28-19)17-8-5-12-27-17/h3-8,12-13H,2,9-11H2,1H3,(H,21,22,25)