3-acetamido-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[1-(p-tolylmethyl)-2-pyridylidene]-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[1-[(4-methylphenyl)methyl]-2-pyridinylidene]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-[1-(4-methylbenzyl)-2-pyridylidene]-3-(2-thienyl)propionamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)CC(C3=CC=CS3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)CC(C3=CC=CS3)NC(=O)C

InChI

InChI=1S/C22H23N3O2S/c1-16-8-10-18(11-9-16)15-25-12-4-3-7-21(25)24-22(27)14-19(23-17(2)26)20-6-5-13-28-20/h3-13,19H,14-15H2,1-2H3,(H,23,26)