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

Systemtic Name: 4-methyl-N-[(Z)-3-oxidanylidene-3-(propan-2-ylamino)-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(isopropylcarbamoyl)-2-(2-thienyl)vinyl]-4-methyl-benzamide CAS Name: 4-methyl-N-[(Z)-3-oxo-3-(propan-2-ylamino)-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: 4-methyl-N-[(Z)-3-oxo-3-(propan-2-ylamino)-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(isopropylcarbamoyl)-2-(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=CC=CS2)C(=O)NC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2S/c1-12(2)19-18(22)16(11-15-5-4-10-23-15)20-17(21)14-8-6-13(3)7-9-14/h4-12H,1-3H3,(H,19,22)(H,20,21)/b16-11-