2-[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]acetyl]amino]thiophene-3-carboxamide Formula: C17H18N4O3S2 MolecularWeight: 390.47982

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

COCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C17H18N4O3S2/c1-24-8-7-21-13-5-3-2-4-12(13)19-17(21)26-10-14(22)20-16-11(15(18)23)6-9-25-16/h2-6,9H,7-8,10H2,1H3,(H2,18,23)(H,20,22)