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

Systemtic Name: N-[(Z)-3-(dimethylamino)-1-(3-methylthiophen-2-yl)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-1-(dimethylcarbamoyl)-2-(3-methyl-2-thienyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-3-(dimethylamino)-1-(3-methyl-2-thiophenyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-3-(dimethylamino)-1-(3-methylthiophen-2-yl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-1-(dimethylcarbamoyl)-2-(3-methyl-2-thienyl)vinyl]-4-methyl-benzamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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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)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=C(C=CS2)C)/C(=O)N(C)C

InChI

InChI=1S/C18H20N2O2S/c1-12-5-7-14(8-6-12)17(21)19-15(18(22)20(3)4)11-16-13(2)9-10-23-16/h5-11H,1-4H3,(H,19,21)/b15-11-