ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-[(2-methyl-1-phenyl-propyl)amino]ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-[(2-methyl-1-phenyl-propyl)amino]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[[2-[(2-methyl-1-phenyl-propyl)amino]acetyl]amino]thiophene-3-carboxylate CAS Name: 4-methyl-5-(methylcarbamoyl)-2-[[2-[(2-methyl-1-phenylpropyl)amino]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[[2-[(2-methyl-1-phenylpropyl)amino]acetyl]amino]thiophene-3-carboxylate Traditional Name: 4-methyl-5-(methylcarbamoyl)-2-[[2-[(2-methyl-1-phenyl-propyl)amino]acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)CNC(C2=CC=CC=C2)C(C)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)CNC(C2=CC=CC=C2)C(C)C

InChI

InChI=1S/C22H29N3O4S/c1-6-29-22(28)17-14(4)19(20(27)23-5)30-21(17)25-16(26)12-24-18(13(2)3)15-10-8-7-9-11-15/h7-11,13,18,24H,6,12H2,1-5H3,(H,23,27)(H,25,26)