N-(3-cyclopentyloxy-4-methoxy-phenyl)-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-5-(2,2-dimethylpropanoylamino)-3-methylthiophene-2-carboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-5-(pivaloylamino)thiophene-2-carboxamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C23H30N2O4S/c1-14-12-19(25-22(27)23(2,3)4)30-20(14)21(26)24-15-10-11-17(28-5)18(13-15)29-16-8-6-7-9-16/h10-13,16H,6-9H2,1-5H3,(H,24,26)(H,25,27)