3-acetamido-N-[(1-phenylcyclohexyl)methyl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-[(1-phenylcyclohexyl)methyl]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[(1-phenylcyclohexyl)methyl]-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[(1-phenylcyclohexyl)methyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[(1-phenylcyclohexyl)methyl]-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-[(1-phenylcyclohexyl)methyl]-3-(2-thienyl)propionamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NCC1(CCCCC1)C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CC(=O)NC(CC(=O)NCC1(CCCCC1)C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C22H28N2O2S/c1-17(25)24-19(20-11-8-14-27-20)15-21(26)23-16-22(12-6-3-7-13-22)18-9-4-2-5-10-18/h2,4-5,8-11,14,19H,3,6-7,12-13,15-16H2,1H3,(H,23,26)(H,24,25)