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

Systemtic Name: N-cyclohexyl-2-(1-methylpyrrol-2-yl)-2-[2-thiophen-2-ylethanoyl(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: N-cyclohexyl-2-(1-methylpyrrol-2-yl)-2-[[2-(2-thienyl)acetyl]-(2-thienylmethyl)amino]acetamide CAS Name: N-cyclohexyl-2-(1-methyl-2-pyrrolyl)-2-[(1-oxo-2-thiophen-2-ylethyl)-(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: N-cyclohexyl-2-(1-methylpyrrol-2-yl)-2-[(2-thiophen-2-ylacetyl)-(thiophen-2-ylmethyl)amino]acetamide Traditional Name: N-cyclohexyl-2-(1-methylpyrrol-2-yl)-2-[2-thenyl-[2-(2-thienyl)acetyl]amino]acetamide Formula: C24H29N3O2S2 MolecularWeight: 455.63596

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(C(=O)NC2CCCCC2)N(CC3=CC=CS3)C(=O)CC4=CC=CS4

Isomeric SMILES

CN1C=CC=C1C(C(=O)NC2CCCCC2)N(CC3=CC=CS3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C24H29N3O2S2/c1-26-13-5-12-21(26)23(24(29)25-18-8-3-2-4-9-18)27(17-20-11-7-15-31-20)22(28)16-19-10-6-14-30-19/h5-7,10-15,18,23H,2-4,8-9,16-17H2,1H3,(H,25,29)