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

Systemtic Name: N-cyclopentyl-2-[(3-methylphenyl)-(2-thiophen-2-ylethanoyl)amino]-2-thiophen-3-yl-ethanamide Openeye Name: N-cyclopentyl-2-(3-methyl-N-[2-(2-thienyl)acetyl]anilino)-2-(3-thienyl)acetamide CAS Name: N-cyclopentyl-2-(3-methyl-N-(1-oxo-2-thiophen-2-ylethyl)anilino)-2-(3-thiophenyl)acetamide IUPAC Name: N-cyclopentyl-2-(3-methyl-N-(2-thiophen-2-ylacetyl)anilino)-2-thiophen-3-ylacetamide Traditional Name: N-cyclopentyl-2-(3-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(=CC=C1)N(C(C2=CSC=C2)C(=O)NC3CCCC3)C(=O)CC4=CC=CS4

Isomeric SMILES

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

InChI

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