3-acetamido-N-(diphenylmethyl)-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-(diphenylmethyl)-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-benzhydryl-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-(diphenylmethyl)-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-benzhydryl-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-benzhydryl-3-(2-thienyl)propionamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CC(=O)NC(CC(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C22H22N2O2S/c1-16(25)23-19(20-13-8-14-27-20)15-21(26)24-22(17-9-4-2-5-10-17)18-11-6-3-7-12-18/h2-14,19,22H,15H2,1H3,(H,23,25)(H,24,26)