3-azanyl-5-(4-chlorophenyl)imino-N4-(1-methoxypropan-2-yl)-N2-[2-(phenylcarbonyl)phenyl]-2H-thiophene-2,4-dicarboxamide

Systemtic Name: 3-azanyl-5-(4-chlorophenyl)imino-N4-(1-methoxypropan-2-yl)-N2-[2-(phenylcarbonyl)phenyl]-2H-thiophene-2,4-dicarboxamide Openeye Name: 3-amino-N2-(2-benzoylphenyl)-5-(4-chlorophenyl)imino-N4-(2-methoxy-1-methyl-ethyl)-2H-thiophene-2,4-dicarboxamide CAS Name: 3-amino-N2-(2-benzoylphenyl)-5-(4-chlorophenyl)imino-N4-(1-methoxypropan-2-yl)-2H-thiophene-2,4-dicarboxamide IUPAC Name: 3-amino-2-N-(2-benzoylphenyl)-5-(4-chlorophenyl)imino-4-N-(1-methoxypropan-2-yl)-2H-thiophene-2,4-dicarboxamide Traditional Name: 3-amino-N-(2-benzoylphenyl)-5-(4-chlorophenyl)imino-N'-(2-methoxy-1-methyl-ethyl)-2H-thiophene-2,4-dicarboxamide Formula: C29H27ClN4O4S MolecularWeight: 563.06708

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=C(C(SC1=NC2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3C(=O)C4=CC=CC=C4)N

Isomeric SMILES

CC(COC)NC(=O)C1=C(C(SC1=NC2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3C(=O)C4=CC=CC=C4)N

InChI

InChI=1S/C29H27ClN4O4S/c1-17(16-38-2)32-27(36)23-24(31)26(39-29(23)33-20-14-12-19(30)13-15-20)28(37)34-22-11-7-6-10-21(22)25(35)18-8-4-3-5-9-18/h3-15,17,26H,16,31H2,1-2H3,(H,32,36)(H,34,37)