2-methyl-N-[4-[[[(Z)-3-(3-methylphenyl)-2-thiophen-2-yl-prop-2-enoyl]amino]methyl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[[[(Z)-3-(3-methylphenyl)-2-thiophen-2-yl-prop-2-enoyl]amino]methyl]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[[[(Z)-3-(m-tolyl)-2-(2-thienyl)prop-2-enoyl]amino]methyl]phenyl]propanamide CAS Name: 2-methyl-N-[4-[[[(Z)-3-(3-methylphenyl)-1-oxo-2-thiophen-2-ylprop-2-enyl]amino]methyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[[[(Z)-3-(3-methylphenyl)-2-thiophen-2-ylprop-2-enoyl]amino]methyl]phenyl]propanamide Traditional Name: 2-methyl-N-[4-[[[(Z)-3-(m-tolyl)-2-(2-thienyl)acryloyl]amino]methyl]phenyl]propionamide Formula: C25H26N2O2S MolecularWeight: 418.55114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=C(C2=CC=CS2)C(=O)NCC3=CC=C(C=C3)NC(=O)C(C)C

Isomeric SMILES

CC1=CC=CC(=C1)/C=C(\C2=CC=CS2)/C(=O)NCC3=CC=C(C=C3)NC(=O)C(C)C

InChI

InChI=1S/C25H26N2O2S/c1-17(2)24(28)27-21-11-9-19(10-12-21)16-26-25(29)22(23-8-5-13-30-23)15-20-7-4-6-18(3)14-20/h4-15,17H,16H2,1-3H3,(H,26,29)(H,27,28)/b22-15+