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

Systemtic Name: N-cyclohexyl-2-[cyclopropyl(2-thiophen-2-ylethanoyl)amino]-2-(1-methylpyrrol-2-yl)ethanamide Openeye Name: N-cyclohexyl-2-[cyclopropyl-[2-(2-thienyl)acetyl]amino]-2-(1-methylpyrrol-2-yl)acetamide CAS Name: N-cyclohexyl-2-[cyclopropyl-(1-oxo-2-thiophen-2-ylethyl)amino]-2-(1-methyl-2-pyrrolyl)acetamide IUPAC Name: N-cyclohexyl-2-[cyclopropyl-(2-thiophen-2-ylacetyl)amino]-2-(1-methylpyrrol-2-yl)acetamide Traditional Name: N-cyclohexyl-2-[cyclopropyl-[2-(2-thienyl)acetyl]amino]-2-(1-methylpyrrol-2-yl)acetamide Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(C(=O)NC2CCCCC2)N(C3CC3)C(=O)CC4=CC=CS4

Isomeric SMILES

CN1C=CC=C1C(C(=O)NC2CCCCC2)N(C3CC3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C22H29N3O2S/c1-24-13-5-10-19(24)21(22(27)23-16-7-3-2-4-8-16)25(17-11-12-17)20(26)15-18-9-6-14-28-18/h5-6,9-10,13-14,16-17,21H,2-4,7-8,11-12,15H2,1H3,(H,23,27)