4-methyl-N-[3-(2-methylpropylamino)-1-(3-methylthiophen-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 4-methyl-N-[3-(2-methylpropylamino)-1-(3-methylthiophen-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[1-(isobutylcarbamoyl)-2-(3-methyl-2-thienyl)vinyl]-4-methyl-benzamide CAS Name: 4-methyl-N-[3-(2-methylpropylamino)-1-(3-methyl-2-thiophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-methyl-N-[3-(2-methylpropylamino)-1-(3-methylthiophen-2-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[1-(isobutylcarbamoyl)-2-(3-methyl-2-thienyl)vinyl]-4-methyl-benzamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=C(C=CS2)C)C(=O)NCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=CC2=C(C=CS2)C)C(=O)NCC(C)C

InChI

InChI=1S/C20H24N2O2S/c1-13(2)12-21-20(24)17(11-18-15(4)9-10-25-18)22-19(23)16-7-5-14(3)6-8-16/h5-11,13H,12H2,1-4H3,(H,21,24)(H,22,23)