N-[(Z)-3-(tert-butylamino)-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]-4-methyl-benzamide

Systemtic Name: N-[(Z)-3-(tert-butylamino)-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-1-(tert-butylcarbamoyl)-2-(2-thienyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-3-(tert-butylamino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-3-(tert-butylamino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-1-(tert-butylcarbamoyl)-2-(2-thienyl)vinyl]-4-methyl-benzamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2S/c1-13-7-9-14(10-8-13)17(22)20-16(12-15-6-5-11-24-15)18(23)21-19(2,3)4/h5-12H,1-4H3,(H,20,22)(H,21,23)/b16-12-