6-[3-[(4-cyanophenyl)carbamoylamino]phenyl]-N,8-dimethyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide

Systemtic Name: 6-[3-[(4-cyanophenyl)carbamoylamino]phenyl]-N,8-dimethyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide Openeye Name: 6-[3-[(4-cyanophenyl)carbamoylamino]phenyl]-N,8-dimethyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide CAS Name: 6-[3-[[(4-cyanoanilino)-oxomethyl]amino]phenyl]-N,8-dimethyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide IUPAC Name: 6-[3-[(4-cyanophenyl)carbamoylamino]phenyl]-N,8-dimethyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide Traditional Name: 6-[3-[(4-cyanophenyl)carbamoylamino]phenyl]-N,8-dimethyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide Formula: C24H24N6O2S MolecularWeight: 460.55136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2CCCSC2=N1)C3=CC(=CC=C3)NC(=O)NC4=CC=C(C=C4)C#N)C(=O)NC

Isomeric SMILES

CC1=C(C(N2CCCSC2=N1)C3=CC(=CC=C3)NC(=O)NC4=CC=C(C=C4)C#N)C(=O)NC

InChI

InChI=1S/C24H24N6O2S/c1-15-20(22(31)26-2)21(30-11-4-12-33-24(30)27-15)17-5-3-6-19(13-17)29-23(32)28-18-9-7-16(14-25)8-10-18/h3,5-10,13,21H,4,11-12H2,1-2H3,(H,26,31)(H2,28,29,32)