N-cyclopentyl-2-[(4-methylphenyl)-(2-thiophen-2-ylethanoyl)amino]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-cyclopentyl-2-[(4-methylphenyl)-(2-thiophen-2-ylethanoyl)amino]-2-thiophen-3-yl-ethanamide Openeye Name: N-cyclopentyl-2-(4-methyl-N-[2-(2-thienyl)acetyl]anilino)-2-(3-thienyl)acetamide CAS Name: N-cyclopentyl-2-(4-methyl-N-(1-oxo-2-thiophen-2-ylethyl)anilino)-2-(3-thiophenyl)acetamide IUPAC Name: N-cyclopentyl-2-(4-methyl-N-(2-thiophen-2-ylacetyl)anilino)-2-thiophen-3-ylacetamide Traditional Name: N-cyclopentyl-2-(4-methyl-N-[2-(2-thienyl)acetyl]anilino)-2-(3-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=CSC=C2)C(=O)NC3CCCC3)C(=O)CC4=CC=CS4

Isomeric SMILES

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

InChI

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