N-[(Z)-1-(3-methoxyphenyl)-3-oxidanylidene-3-[[4-[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl]sulfanylphenyl]amino]prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(3-methoxyphenyl)-3-oxidanylidene-3-[[4-[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl]sulfanylphenyl]amino]prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[[4-[2-(4-isopropylanilino)-2-oxo-ethyl]sulfanylphenyl]carbamoyl]-2-(3-methoxyphenyl)vinyl]benzamide CAS Name: N-[(Z)-1-(3-methoxyphenyl)-3-oxo-3-[4-[[2-oxo-2-(4-propan-2-ylanilino)ethyl]thio]anilino]prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(3-methoxyphenyl)-3-oxo-3-[4-[2-oxo-2-(4-propan-2-ylanilino)ethyl]sulfanylanilino]prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[[4-[(2-cumidino-2-keto-ethyl)thio]phenyl]carbamoyl]-2-(3-methoxyphenyl)vinyl]benzamide Formula: C34H33N3O4S MolecularWeight: 579.70852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CSC2=CC=C(C=C2)NC(=O)C(=CC3=CC(=CC=C3)OC)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CSC2=CC=C(C=C2)NC(=O)/C(=C/C3=CC(=CC=C3)OC)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C34H33N3O4S/c1-23(2)25-12-14-27(15-13-25)35-32(38)22-42-30-18-16-28(17-19-30)36-34(40)31(21-24-8-7-11-29(20-24)41-3)37-33(39)26-9-5-4-6-10-26/h4-21,23H,22H2,1-3H3,(H,35,38)(H,36,40)(H,37,39)/b31-21-