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N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-4-thiophen-2-yl-butanamide

N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-4-thiophen-2-yl-butanamide

Systemtic Name:N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-4-thiophen-2-yl-butanamide
Openeye Name:N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-(2-thienyl)butanamide
CAS Name:N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-thiophen-2-ylbutanamide
IUPAC Name:N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-thiophen-2-ylbutanamide
Traditional Name:N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-4-(2-thienyl)butyramide
Formula: C15H15N3O2S
MolecularWeight: 301.3635
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCCC(=O)NC2=CC3=C(C=C2)NC(=O)N3


Isomeric SMILES

C1=CSC(=C1)CCCC(=O)NC2=CC3=C(C=C2)NC(=O)N3


InChI

InChI=1S/C15H15N3O2S/c19-14(5-1-3-11-4-2-8-21-11)16-10-6-7-12-13(9-10)18-15(20)17-12/h2,4,6-9H,1,3,5H2,(H,16,19)(H2,17,18,20)


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