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

Systemtic Name: 3-acetamido-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-3-(2-thienyl)propionamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CC(C3=CC=CS3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CC(C3=CC=CS3)NC(=O)C

InChI

InChI=1S/C20H22N4O2S/c1-13-6-8-16(9-7-13)24-19(11-14(2)23-24)22-20(26)12-17(21-15(3)25)18-5-4-10-27-18/h4-11,17H,12H2,1-3H3,(H,21,25)(H,22,26)