N-cyclopropyl-4-[(E)-3-oxidanylidene-3-[[2-(thiophen-3-ylmethylsulfanyl)phenyl]amino]prop-1-enyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-oxidanylidene-3-[[2-(thiophen-3-ylmethylsulfanyl)phenyl]amino]prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-oxo-3-[2-(3-thienylmethylsulfanyl)anilino]prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-oxo-3-[2-(3-thiophenylmethylthio)anilino]prop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-oxo-3-[2-(thiophen-3-ylmethylsulfanyl)anilino]prop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-keto-3-[2-(3-thenylthio)anilino]prop-1-enyl]benzamide Formula: C24H22N2O2S2 MolecularWeight: 434.57368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)C=CC(=O)NC3=CC=CC=C3SCC4=CSC=C4

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)/C=C/C(=O)NC3=CC=CC=C3SCC4=CSC=C4

InChI

InChI=1S/C24H22N2O2S2/c27-23(12-7-17-5-8-19(9-6-17)24(28)25-20-10-11-20)26-21-3-1-2-4-22(21)30-16-18-13-14-29-15-18/h1-9,12-15,20H,10-11,16H2,(H,25,28)(H,26,27)/b12-7+