3-acetamido-N-(furan-2-ylmethyl)-N-(4-methylphenyl)-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-(furan-2-ylmethyl)-N-(4-methylphenyl)-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-(2-furylmethyl)-N-(p-tolyl)-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-(2-furanylmethyl)-N-(4-methylphenyl)-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-(furan-2-ylmethyl)-N-(4-methylphenyl)-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-(2-furfuryl)-N-(p-tolyl)-3-(2-thienyl)propionamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)CC(C3=CC=CS3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)CC(C3=CC=CS3)NC(=O)C

InChI

InChI=1S/C21H22N2O3S/c1-15-7-9-17(10-8-15)23(14-18-5-3-11-26-18)21(25)13-19(22-16(2)24)20-6-4-12-27-20/h3-12,19H,13-14H2,1-2H3,(H,22,24)