N-(3-cyanothiophen-2-yl)-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]propanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]propanamide Openeye Name: N-(3-cyano-2-thienyl)-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]propanamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]propanamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]propanamide Traditional Name: N-(3-cyano-2-thienyl)-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]propionamide Formula: C15H13N5O2S MolecularWeight: 327.36102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C#N)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC(C(=O)NC1=C(C=CS1)C#N)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C15H13N5O2S/c1-8(13(21)20-14-9(7-16)4-5-23-14)17-10-2-3-11-12(6-10)19-15(22)18-11/h2-6,8,17H,1H3,(H,20,21)(H2,18,19,22)