N-[(E)-3-(tert-butylamino)-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(E)-3-(tert-butylamino)-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[(E)-1-(tert-butylcarbamoyl)-2-(2-thienyl)vinyl]-3,4-dimethoxy-benzamide CAS Name: N-[(E)-3-(tert-butylamino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[(E)-3-(tert-butylamino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[(E)-1-(tert-butylcarbamoyl)-2-(2-thienyl)vinyl]-3,4-dimethoxy-benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(=CC1=CC=CS1)NC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)(C)NC(=O)/C(=C\C1=CC=CS1)/NC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H24N2O4S/c1-20(2,3)22-19(24)15(12-14-7-6-10-27-14)21-18(23)13-8-9-16(25-4)17(11-13)26-5/h6-12H,1-5H3,(H,21,23)(H,22,24)/b15-12+