3-acetamido-N-[(5-chloranylthiophen-2-yl)methyl]-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-[(5-chloranylthiophen-2-yl)methyl]-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-[(5-chloro-2-thienyl)methyl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-[(5-chloro-2-thiophenyl)methyl]-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-[(5-chlorothiophen-2-yl)methyl]-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-[(5-chloro-2-thienyl)methyl]-3-(p-tolyl)propionamide Formula: C17H19ClN2O2S MolecularWeight: 350.86296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NCC2=CC=C(S2)Cl)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NCC2=CC=C(S2)Cl)NC(=O)C

InChI

InChI=1S/C17H19ClN2O2S/c1-11-3-5-13(6-4-11)15(20-12(2)21)9-17(22)19-10-14-7-8-16(18)23-14/h3-8,15H,9-10H2,1-2H3,(H,19,22)(H,20,21)