ethyl 5-methyl-2-[[4-(1-oxidanylidene-1-phenylazanyl-propan-2-yl)oxyphenyl]carbonylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-methyl-2-[[4-(1-oxidanylidene-1-phenylazanyl-propan-2-yl)oxyphenyl]carbonylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[4-(2-anilino-1-methyl-2-oxo-ethoxy)benzoyl]amino]-5-methyl-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[[4-(1-anilino-1-oxopropan-2-yl)oxyphenyl]-oxomethyl]amino]-5-methyl-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[4-(1-anilino-1-oxopropan-2-yl)oxybenzoyl]amino]-5-methyl-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[4-(2-anilino-2-keto-1-methyl-ethoxy)benzoyl]amino]-5-methyl-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C30H28N2O5S MolecularWeight: 528.61872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)C)NC(=O)C3=CC=C(C=C3)OC(C)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)C)NC(=O)C3=CC=C(C=C3)OC(C)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C30H28N2O5S/c1-4-36-30(35)26-25(21-11-7-5-8-12-21)20(3)38-29(26)32-28(34)22-15-17-24(18-16-22)37-19(2)27(33)31-23-13-9-6-10-14-23/h5-19H,4H2,1-3H3,(H,31,33)(H,32,34)