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

Systemtic Name: N-cyclohexyl-2-[(2-ethoxyphenyl)-(2-thiophen-2-ylethanoyl)amino]-2-(1-methylpyrrol-2-yl)ethanamide Openeye Name: N-cyclohexyl-2-(2-ethoxy-N-[2-(2-thienyl)acetyl]anilino)-2-(1-methylpyrrol-2-yl)acetamide CAS Name: N-cyclohexyl-2-(2-ethoxy-N-(1-oxo-2-thiophen-2-ylethyl)anilino)-2-(1-methyl-2-pyrrolyl)acetamide IUPAC Name: N-cyclohexyl-2-(2-ethoxy-N-(2-thiophen-2-ylacetyl)anilino)-2-(1-methylpyrrol-2-yl)acetamide Traditional Name: N-cyclohexyl-2-(2-ethoxy-N-[2-(2-thienyl)acetyl]anilino)-2-(1-methylpyrrol-2-yl)acetamide Formula: C27H33N3O3S MolecularWeight: 479.63422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(C(C2=CC=CN2C)C(=O)NC3CCCCC3)C(=O)CC4=CC=CS4

Isomeric SMILES

CCOC1=CC=CC=C1N(C(C2=CC=CN2C)C(=O)NC3CCCCC3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C27H33N3O3S/c1-3-33-24-16-8-7-14-22(24)30(25(31)19-21-13-10-18-34-21)26(23-15-9-17-29(23)2)27(32)28-20-11-5-4-6-12-20/h7-10,13-18,20,26H,3-6,11-12,19H2,1-2H3,(H,28,32)