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

Systemtic Name: N-[2-methyl-3-[4-methyl-6-[(4-morpholin-4-ylcarbonylphenyl)amino]-5-oxidanylidene-pyrazin-2-yl]phenyl]-4-methylsulfanyl-benzamide Openeye Name: N-[2-methyl-3-[4-methyl-6-[4-(morpholine-4-carbonyl)anilino]-5-oxo-pyrazin-2-yl]phenyl]-4-methylsulfanyl-benzamide CAS Name: N-[2-methyl-3-[4-methyl-6-[4-[4-morpholinyl(oxo)methyl]anilino]-5-oxo-2-pyrazinyl]phenyl]-4-(methylthio)benzamide IUPAC Name: N-[2-methyl-3-[4-methyl-6-[4-(morpholine-4-carbonyl)anilino]-5-oxopyrazin-2-yl]phenyl]-4-methylsulfanylbenzamide Traditional Name: N-[3-[5-keto-4-methyl-6-[4-(morpholine-4-carbonyl)anilino]pyrazin-2-yl]-2-methyl-phenyl]-4-(methylthio)benzamide Formula: C31H31N5O4S MolecularWeight: 569.67394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)SC)C3=CN(C(=O)C(=N3)NC4=CC=C(C=C4)C(=O)N5CCOCC5)C

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)SC)C3=CN(C(=O)C(=N3)NC4=CC=C(C=C4)C(=O)N5CCOCC5)C

InChI

InChI=1S/C31H31N5O4S/c1-20-25(5-4-6-26(20)34-29(37)21-9-13-24(41-3)14-10-21)27-19-35(2)31(39)28(33-27)32-23-11-7-22(8-12-23)30(38)36-15-17-40-18-16-36/h4-14,19H,15-18H2,1-3H3,(H,32,33)(H,34,37)