(E)-N-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[(R)-p-tolyl(2-thienyl)methyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[(R)-p-tolyl(2-thienyl)methyl]-3-(2-thienyl)acrylamide Formula: C19H17NOS2 MolecularWeight: 339.47438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C19H17NOS2/c1-14-6-8-15(9-7-14)19(17-5-3-13-23-17)20-18(21)11-10-16-4-2-12-22-16/h2-13,19H,1H3,(H,20,21)/b11-10+/t19-/m1/s1