ethyl 4-[[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-(5-methylthiophen-2-yl)carbonyl-amino]benzoate

Systemtic Name: ethyl 4-[[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-(5-methylthiophen-2-yl)carbonyl-amino]benzoate Openeye Name: ethyl 4-[[2-(cyclopentylamino)-2-oxo-ethyl]-(5-methylthiophene-2-carbonyl)amino]benzoate CAS Name: 4-[[2-(cyclopentylamino)-2-oxoethyl]-[(5-methyl-2-thiophenyl)-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(cyclopentylamino)-2-oxoethyl]-(5-methylthiophene-2-carbonyl)amino]benzoate Traditional Name: 4-[[2-(cyclopentylamino)-2-keto-ethyl]-(5-methylthiophene-2-carbonyl)amino]benzoic acid ethyl ester Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N(CC(=O)NC2CCCC2)C(=O)C3=CC=C(S3)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N(CC(=O)NC2CCCC2)C(=O)C3=CC=C(S3)C

InChI

InChI=1S/C22H26N2O4S/c1-3-28-22(27)16-9-11-18(12-10-16)24(21(26)19-13-8-15(2)29-19)14-20(25)23-17-6-4-5-7-17/h8-13,17H,3-7,14H2,1-2H3,(H,23,25)