3-acetamido-N-(5-acetamido-2-methyl-phenyl)-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-(5-acetamido-2-methyl-phenyl)-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-(5-acetamido-2-methyl-phenyl)-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-(5-acetamido-2-methylphenyl)-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-(5-acetamido-2-methylphenyl)-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-(5-acetamido-2-methyl-phenyl)-3-(2-thienyl)propionamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3S/c1-11-6-7-14(19-12(2)22)9-15(11)21-18(24)10-16(20-13(3)23)17-5-4-8-25-17/h4-9,16H,10H2,1-3H3,(H,19,22)(H,20,23)(H,21,24)