N-cyclohexyl-2-[cyclopentyl(2-thiophen-2-ylethanoyl)amino]-2-(1-methylpyrrol-2-yl)ethanamide

Systemtic Name: N-cyclohexyl-2-[cyclopentyl(2-thiophen-2-ylethanoyl)amino]-2-(1-methylpyrrol-2-yl)ethanamide Openeye Name: N-cyclohexyl-2-[cyclopentyl-[2-(2-thienyl)acetyl]amino]-2-(1-methylpyrrol-2-yl)acetamide CAS Name: N-cyclohexyl-2-[cyclopentyl-(1-oxo-2-thiophen-2-ylethyl)amino]-2-(1-methyl-2-pyrrolyl)acetamide IUPAC Name: N-cyclohexyl-2-[cyclopentyl-(2-thiophen-2-ylacetyl)amino]-2-(1-methylpyrrol-2-yl)acetamide Traditional Name: N-cyclohexyl-2-[cyclopentyl-[2-(2-thienyl)acetyl]amino]-2-(1-methylpyrrol-2-yl)acetamide Formula: C24H33N3O2S MolecularWeight: 427.60272

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(C(=O)NC2CCCCC2)N(C3CCCC3)C(=O)CC4=CC=CS4

Isomeric SMILES

CN1C=CC=C1C(C(=O)NC2CCCCC2)N(C3CCCC3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C24H33N3O2S/c1-26-15-7-14-21(26)23(24(29)25-18-9-3-2-4-10-18)27(19-11-5-6-12-19)22(28)17-20-13-8-16-30-20/h7-8,13-16,18-19,23H,2-6,9-12,17H2,1H3,(H,25,29)