N-cyclopentyl-2-[2-(2-methoxyphenyl)ethanoylamino]-4,5-dimethyl-thiophene-3-carboxamide

Systemtic Name: N-cyclopentyl-2-[2-(2-methoxyphenyl)ethanoylamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: N-cyclopentyl-2-[[2-(2-methoxyphenyl)acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: N-cyclopentyl-2-[[2-(2-methoxyphenyl)-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: N-cyclopentyl-2-[[2-(2-methoxyphenyl)acetyl]amino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: N-cyclopentyl-2-[[2-(2-methoxyphenyl)acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NC2CCCC2)NC(=O)CC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)NC2CCCC2)NC(=O)CC3=CC=CC=C3OC)C

InChI

InChI=1S/C21H26N2O3S/c1-13-14(2)27-21(19(13)20(25)22-16-9-5-6-10-16)23-18(24)12-15-8-4-7-11-17(15)26-3/h4,7-8,11,16H,5-6,9-10,12H2,1-3H3,(H,22,25)(H,23,24)