4-ethylsulfanyl-N-[2-methyl-3-[4-methyl-6-[(4-morpholin-4-ylcarbonylphenyl)amino]-5-oxidanylidene-pyrazin-2-yl]phenyl]benzamide

Systemtic Name: 4-ethylsulfanyl-N-[2-methyl-3-[4-methyl-6-[(4-morpholin-4-ylcarbonylphenyl)amino]-5-oxidanylidene-pyrazin-2-yl]phenyl]benzamide Openeye Name: 4-ethylsulfanyl-N-[2-methyl-3-[4-methyl-6-[4-(morpholine-4-carbonyl)anilino]-5-oxo-pyrazin-2-yl]phenyl]benzamide CAS Name: 4-(ethylthio)-N-[2-methyl-3-[4-methyl-6-[4-[4-morpholinyl(oxo)methyl]anilino]-5-oxo-2-pyrazinyl]phenyl]benzamide IUPAC Name: 4-ethylsulfanyl-N-[2-methyl-3-[4-methyl-6-[4-(morpholine-4-carbonyl)anilino]-5-oxopyrazin-2-yl]phenyl]benzamide Traditional Name: 4-(ethylthio)-N-[3-[5-keto-4-methyl-6-[4-(morpholine-4-carbonyl)anilino]pyrazin-2-yl]-2-methyl-phenyl]benzamide Formula: C32H33N5O4S MolecularWeight: 583.70052

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2C)C3=CN(C(=O)C(=N3)NC4=CC=C(C=C4)C(=O)N5CCOCC5)C

Isomeric SMILES

CCSC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2C)C3=CN(C(=O)C(=N3)NC4=CC=C(C=C4)C(=O)N5CCOCC5)C

InChI

InChI=1S/C32H33N5O4S/c1-4-42-25-14-10-22(11-15-25)30(38)35-27-7-5-6-26(21(27)2)28-20-36(3)32(40)29(34-28)33-24-12-8-23(9-13-24)31(39)37-16-18-41-19-17-37/h5-15,20H,4,16-19H2,1-3H3,(H,33,34)(H,35,38)