N-[3-[2-(1-methylimidazol-2-yl)sulfanylethylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[2-(1-methylimidazol-2-yl)sulfanylethylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[2-(1-methylimidazol-2-yl)sulfanylethylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[2-[(1-methyl-2-imidazolyl)thio]ethylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[2-(1-methylimidazol-2-yl)sulfanylethylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[2-[(1-methylimidazol-2-yl)thio]ethylcarbamoyl]phenyl]thiophene-2-carboxamide Formula: C18H18N4O2S2 MolecularWeight: 386.49112

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCCNC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CN1C=CN=C1SCCNC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C18H18N4O2S2/c1-22-9-7-20-18(22)26-11-8-19-16(23)13-4-2-5-14(12-13)21-17(24)15-6-3-10-25-15/h2-7,9-10,12H,8,11H2,1H3,(H,19,23)(H,21,24)