2-[2-[1-methyl-5-(4-phenylphenyl)imidazol-2-yl]sulfanylethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[1-methyl-5-(4-phenylphenyl)imidazol-2-yl]sulfanylethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[1-methyl-5-(4-phenylphenyl)imidazol-2-yl]sulfanylacetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[[1-methyl-5-(4-phenylphenyl)-2-imidazolyl]thio]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[1-methyl-5-(4-phenylphenyl)imidazol-2-yl]sulfanylacetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[[1-methyl-5-(4-phenylphenyl)imidazol-2-yl]thio]acetyl]amino]thiophene-3-carboxamide Formula: C23H20N4O2S2 MolecularWeight: 448.5605

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1SCC(=O)NC2=C(C=CS2)C(=O)N)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=CN=C1SCC(=O)NC2=C(C=CS2)C(=O)N)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2S2/c1-27-19(17-9-7-16(8-10-17)15-5-3-2-4-6-15)13-25-23(27)31-14-20(28)26-22-18(21(24)29)11-12-30-22/h2-13H,14H2,1H3,(H2,24,29)(H,26,28)