2-[(4-acetamidophenyl)-(2-thiophen-2-ylethanoyl)amino]-N-cyclohexyl-2-(3-methylthiophen-2-yl)ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)-(2-thiophen-2-ylethanoyl)amino]-N-cyclohexyl-2-(3-methylthiophen-2-yl)ethanamide Openeye Name: 2-(4-acetamido-N-[2-(2-thienyl)acetyl]anilino)-N-cyclohexyl-2-(3-methyl-2-thienyl)acetamide CAS Name: 2-(4-acetamido-N-(1-oxo-2-thiophen-2-ylethyl)anilino)-N-cyclohexyl-2-(3-methyl-2-thiophenyl)acetamide IUPAC Name: 2-(4-acetamido-N-(2-thiophen-2-ylacetyl)anilino)-N-cyclohexyl-2-(3-methylthiophen-2-yl)acetamide Traditional Name: 2-(4-acetamido-N-[2-(2-thienyl)acetyl]anilino)-N-cyclohexyl-2-(3-methyl-2-thienyl)acetamide Formula: C27H31N3O3S2 MolecularWeight: 509.68334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(C(=O)NC2CCCCC2)N(C3=CC=C(C=C3)NC(=O)C)C(=O)CC4=CC=CS4

Isomeric SMILES

CC1=C(SC=C1)C(C(=O)NC2CCCCC2)N(C3=CC=C(C=C3)NC(=O)C)C(=O)CC4=CC=CS4

InChI

InChI=1S/C27H31N3O3S2/c1-18-14-16-35-26(18)25(27(33)29-20-7-4-3-5-8-20)30(24(32)17-23-9-6-15-34-23)22-12-10-21(11-13-22)28-19(2)31/h6,9-16,20,25H,3-5,7-8,17H2,1-2H3,(H,28,31)(H,29,33)