N-[2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylethanoyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylethanoyl]thiophene-2-carboxamide Openeye Name: N-[2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetyl]thiophene-2-carboxamide CAS Name: N-[2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]-1-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetyl]thiophene-2-carboxamide Traditional Name: N-[2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]acetyl]thiophene-2-carboxamide Formula: C17H15N3O3S2 MolecularWeight: 373.4493

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CN=C2SCC(=O)NC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CN=C2SCC(=O)NC(=O)C3=CC=CS3

InChI

InChI=1S/C17H15N3O3S2/c1-23-13-6-4-12(5-7-13)20-9-8-18-17(20)25-11-15(21)19-16(22)14-3-2-10-24-14/h2-10H,11H2,1H3,(H,19,21,22)