4-(2,3-dithiophen-2-ylprop-2-enoylamino)-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 4-(2,3-dithiophen-2-ylprop-2-enoylamino)-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[2,3-bis(2-thienyl)prop-2-enoylamino]-N-(4-ethoxyphenyl)benzamide CAS Name: N-(4-ethoxyphenyl)-4-[(1-oxo-2,3-dithiophen-2-ylprop-2-enyl)amino]benzamide IUPAC Name: 4-(2,3-dithiophen-2-ylprop-2-enoylamino)-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[[2,3-bis(2-thienyl)acryloyl]amino]-N-p-phenetyl-benzamide Formula: C26H22N2O3S2 MolecularWeight: 474.59448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C(=CC3=CC=CS3)C4=CC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C(=CC3=CC=CS3)C4=CC=CS4

InChI

InChI=1S/C26H22N2O3S2/c1-2-31-21-13-11-20(12-14-21)27-25(29)18-7-9-19(10-8-18)28-26(30)23(24-6-4-16-33-24)17-22-5-3-15-32-22/h3-17H,2H2,1H3,(H,27,29)(H,28,30)