N-[2-methyl-4-[3-methyl-4-(3-thiophen-2-ylprop-2-enoylamino)phenyl]phenyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: N-[2-methyl-4-[3-methyl-4-(3-thiophen-2-ylprop-2-enoylamino)phenyl]phenyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: N-[2-methyl-4-[3-methyl-4-[3-(2-thienyl)prop-2-enoylamino]phenyl]phenyl]-3-(2-thienyl)prop-2-enamide CAS Name: N-[2-methyl-4-[3-methyl-4-[(1-oxo-3-thiophen-2-ylprop-2-enyl)amino]phenyl]phenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: N-[2-methyl-4-[3-methyl-4-(3-thiophen-2-ylprop-2-enoylamino)phenyl]phenyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: N-[2-methyl-4-[3-methyl-4-[[3-(2-thienyl)acryloyl]amino]phenyl]phenyl]-3-(2-thienyl)acrylamide Formula: C28H24N2O2S2 MolecularWeight: 484.63236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C=CC3=CC=CS3)C)NC(=O)C=CC4=CC=CS4

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C=CC3=CC=CS3)C)NC(=O)C=CC4=CC=CS4

InChI

InChI=1S/C28H24N2O2S2/c1-19-17-21(7-11-25(19)29-27(31)13-9-23-5-3-15-33-23)22-8-12-26(20(2)18-22)30-28(32)14-10-24-6-4-16-34-24/h3-18H,1-2H3,(H,29,31)(H,30,32)