3-acetamido-3-(4-methylphenyl)-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)propanamide

Systemtic Name: 3-acetamido-3-(4-methylphenyl)-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)propanamide Openeye Name: 3-acetamido-N-[2-morpholino-2-(2-thienyl)ethyl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-3-(4-methylphenyl)-N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]propanamide IUPAC Name: 3-acetamido-3-(4-methylphenyl)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)propanamide Traditional Name: 3-acetamido-N-[2-morpholino-2-(2-thienyl)ethyl]-3-(p-tolyl)propionamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NCC(C2=CC=CS2)N3CCOCC3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NCC(C2=CC=CS2)N3CCOCC3)NC(=O)C

InChI

InChI=1S/C22H29N3O3S/c1-16-5-7-18(8-6-16)19(24-17(2)26)14-22(27)23-15-20(21-4-3-13-29-21)25-9-11-28-12-10-25/h3-8,13,19-20H,9-12,14-15H2,1-2H3,(H,23,27)(H,24,26)