N-(ethylcarbamoyl)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(ethylcarbamoyl)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: 2-(1-allylbenzimidazol-2-yl)sulfanyl-N-(ethylcarbamoyl)acetamide CAS Name: N-(ethylcarbamoyl)-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(ethylcarbamoyl)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: 2-[(1-allylbenzimidazol-2-yl)thio]-N-(ethylcarbamoyl)acetamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)CSC1=NC2=CC=CC=C2N1CC=C

Isomeric SMILES

CCNC(=O)NC(=O)CSC1=NC2=CC=CC=C2N1CC=C

InChI

InChI=1S/C15H18N4O2S/c1-3-9-19-12-8-6-5-7-11(12)17-15(19)22-10-13(20)18-14(21)16-4-2/h3,5-8H,1,4,9-10H2,2H3,(H2,16,18,20,21)