2-[2-[1-(3-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanylethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[1-(3-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanylethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[1-(3-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanylacetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[[1-(3-methoxyphenyl)-5-phenyl-2-imidazolyl]thio]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[1-(3-methoxyphenyl)-5-phenylimidazol-2-yl]sulfanylacetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[[1-(3-methoxyphenyl)-5-phenyl-imidazol-2-yl]thio]acetyl]amino]thiophene-3-carboxamide Formula: C23H20N4O3S2 MolecularWeight: 464.5599

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=CN=C2SCC(=O)NC3=C(C=CS3)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=CN=C2SCC(=O)NC3=C(C=CS3)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O3S2/c1-30-17-9-5-8-16(12-17)27-19(15-6-3-2-4-7-15)13-25-23(27)32-14-20(28)26-22-18(21(24)29)10-11-31-22/h2-13H,14H2,1H3,(H2,24,29)(H,26,28)