methyl 2-[(4-cyclopentyloxyphenyl)carbonylamino]-5-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[(4-cyclopentyloxyphenyl)carbonylamino]-5-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[4-(cyclopentoxy)benzoyl]amino]-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[(4-cyclopentyloxyphenyl)-oxomethyl]amino]-5-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(4-cyclopentyloxybenzoyl)amino]-5-methylthiophene-3-carboxylate Traditional Name: 2-[[4-(cyclopentoxy)benzoyl]amino]-5-methyl-thiophene-3-carboxylic acid methyl ester Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)NC(=O)C2=CC=C(C=C2)OC3CCCC3)C(=O)OC

Isomeric SMILES

CC1=CC(=C(S1)NC(=O)C2=CC=C(C=C2)OC3CCCC3)C(=O)OC

InChI

InChI=1S/C19H21NO4S/c1-12-11-16(19(22)23-2)18(25-12)20-17(21)13-7-9-15(10-8-13)24-14-5-3-4-6-14/h7-11,14H,3-6H2,1-2H3,(H,20,21)