2-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-(1-allylbenzimidazol-2-yl)sulfanylacetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[1-oxo-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]ethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[(1-allylbenzimidazol-2-yl)thio]acetyl]amino]thiophene-3-carboxamide Formula: C17H16N4O2S2 MolecularWeight: 372.46454

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1SCC(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1SCC(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C17H16N4O2S2/c1-2-8-21-13-6-4-3-5-12(13)19-17(21)25-10-14(22)20-16-11(15(18)23)7-9-24-16/h2-7,9H,1,8,10H2,(H2,18,23)(H,20,22)