N-(3-cyanothiophen-2-yl)-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-(3-cyano-2-thienyl)-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-(3-cyano-2-thiophenyl)-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-(3-cyanothiophen-2-yl)-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: N-(3-cyano-2-thienyl)-3-(2-keto-3-propyl-benzimidazol-1-yl)propionamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C18H18N4O2S/c1-2-9-21-14-5-3-4-6-15(14)22(18(21)24)10-7-16(23)20-17-13(12-19)8-11-25-17/h3-6,8,11H,2,7,9-10H2,1H3,(H,20,23)