N-[3-[[ethanoyl(propan-2-yl)amino]methyl]-4,5-dimethyl-thiophen-2-yl]benzamide

Systemtic Name: N-[3-[[ethanoyl(propan-2-yl)amino]methyl]-4,5-dimethyl-thiophen-2-yl]benzamide Openeye Name: N-[3-[[acetyl(isopropyl)amino]methyl]-4,5-dimethyl-2-thienyl]benzamide CAS Name: N-[3-[[acetyl(propan-2-yl)amino]methyl]-4,5-dimethyl-2-thiophenyl]benzamide IUPAC Name: N-[3-[[acetyl(propan-2-yl)amino]methyl]-4,5-dimethylthiophen-2-yl]benzamide Traditional Name: N-[3-[[acetyl(isopropyl)amino]methyl]-4,5-dimethyl-2-thienyl]benzamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1CN(C(C)C)C(=O)C)NC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1=C(SC(=C1CN(C(C)C)C(=O)C)NC(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C19H24N2O2S/c1-12(2)21(15(5)22)11-17-13(3)14(4)24-19(17)20-18(23)16-9-7-6-8-10-16/h6-10,12H,11H2,1-5H3,(H,20,23)