N-cyclopentyl-2-[(4-methylphenyl)-(2-thiophen-2-ylethanoyl)amino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-cyclopentyl-2-[(4-methylphenyl)-(2-thiophen-2-ylethanoyl)amino]-2-thiophen-2-yl-ethanamide Openeye Name: N-cyclopentyl-2-(4-methyl-N-[2-(2-thienyl)acetyl]anilino)-2-(2-thienyl)acetamide CAS Name: N-cyclopentyl-2-(4-methyl-N-(1-oxo-2-thiophen-2-ylethyl)anilino)-2-thiophen-2-ylacetamide IUPAC Name: N-cyclopentyl-2-(4-methyl-N-(2-thiophen-2-ylacetyl)anilino)-2-thiophen-2-ylacetamide Traditional Name: N-cyclopentyl-2-(4-methyl-N-[2-(2-thienyl)acetyl]anilino)-2-(2-thienyl)acetamide Formula: C24H26N2O2S2 MolecularWeight: 438.60544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(C2=CC=CS2)C(=O)NC3CCCC3)C(=O)CC4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N(C(C2=CC=CS2)C(=O)NC3CCCC3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C24H26N2O2S2/c1-17-10-12-19(13-11-17)26(22(27)16-20-8-4-14-29-20)23(21-9-5-15-30-21)24(28)25-18-6-2-3-7-18/h4-5,8-15,18,23H,2-3,6-7,16H2,1H3,(H,25,28)