N-cyclopropyl-3-[[(E)-3-(5-phenylthiophen-2-yl)prop-2-enoyl]amino]benzamide

Systemtic Name: N-cyclopropyl-3-[[(E)-3-(5-phenylthiophen-2-yl)prop-2-enoyl]amino]benzamide Openeye Name: N-cyclopropyl-3-[[(E)-3-(5-phenyl-2-thienyl)prop-2-enoyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[(E)-1-oxo-3-(5-phenyl-2-thiophenyl)prop-2-enyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[(E)-3-(5-phenylthiophen-2-yl)prop-2-enoyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[(E)-3-(5-phenyl-2-thienyl)acryloyl]amino]benzamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C=CC3=CC=C(S3)C4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)/C=C/C3=CC=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2S/c26-22(14-12-20-11-13-21(28-20)16-5-2-1-3-6-16)24-19-8-4-7-17(15-19)23(27)25-18-9-10-18/h1-8,11-15,18H,9-10H2,(H,24,26)(H,25,27)/b14-12+