methyl 2-[[2-(4-aminophenyl)sulfanyl-2-phenyl-ethanoyl]amino]-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: methyl 2-[[2-(4-aminophenyl)sulfanyl-2-phenyl-ethanoyl]amino]-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(4-aminophenyl)sulfanyl-2-phenyl-acetyl]amino]-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-[[2-[(4-aminophenyl)thio]-1-oxo-2-phenylethyl]amino]-5-[anilino(oxo)methyl]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(4-aminophenyl)sulfanyl-2-phenylacetyl]amino]-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-[[2-[(4-aminophenyl)thio]-2-phenyl-acetyl]amino]-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylic acid methyl ester Formula: C28H25N3O4S2 MolecularWeight: 531.6458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)N)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)N)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H25N3O4S2/c1-17-22(28(34)35-2)27(37-23(17)25(32)30-20-11-7-4-8-12-20)31-26(33)24(18-9-5-3-6-10-18)36-21-15-13-19(29)14-16-21/h3-16,24H,29H2,1-2H3,(H,30,32)(H,31,33)