2-[2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]acetyl]amino]thiophene-3-carboxamide Formula: C17H16N4O3S2 MolecularWeight: 388.46394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CN=C2SCC(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CN=C2SCC(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C17H16N4O3S2/c1-24-12-4-2-11(3-5-12)21-8-7-19-17(21)26-10-14(22)20-16-13(15(18)23)6-9-25-16/h2-9H,10H2,1H3,(H2,18,23)(H,20,22)