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

Systemtic Name: N-cyclohexyl-2-[cyclohexyl(2-thiophen-2-ylethanoyl)amino]-2-(1-methylpyrrol-2-yl)ethanamide Openeye Name: N-cyclohexyl-2-[cyclohexyl-[2-(2-thienyl)acetyl]amino]-2-(1-methylpyrrol-2-yl)acetamide CAS Name: N-cyclohexyl-2-[cyclohexyl-(1-oxo-2-thiophen-2-ylethyl)amino]-2-(1-methyl-2-pyrrolyl)acetamide IUPAC Name: N-cyclohexyl-2-[cyclohexyl-(2-thiophen-2-ylacetyl)amino]-2-(1-methylpyrrol-2-yl)acetamide Traditional Name: N-cyclohexyl-2-[cyclohexyl-[2-(2-thienyl)acetyl]amino]-2-(1-methylpyrrol-2-yl)acetamide Formula: C25H35N3O2S MolecularWeight: 441.6293

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(C(=O)NC2CCCCC2)N(C3CCCCC3)C(=O)CC4=CC=CS4

Isomeric SMILES

CN1C=CC=C1C(C(=O)NC2CCCCC2)N(C3CCCCC3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C25H35N3O2S/c1-27-16-8-15-22(27)24(25(30)26-19-10-4-2-5-11-19)28(20-12-6-3-7-13-20)23(29)18-21-14-9-17-31-21/h8-9,14-17,19-20,24H,2-7,10-13,18H2,1H3,(H,26,30)