2-methoxyethyl 6-[4-[(4-cyanophenyl)carbamoylamino]phenyl]-8-methyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylate

Systemtic Name: 2-methoxyethyl 6-[4-[(4-cyanophenyl)carbamoylamino]phenyl]-8-methyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylate Openeye Name: 2-methoxyethyl 6-[4-[(4-cyanophenyl)carbamoylamino]phenyl]-8-methyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylate CAS Name: 6-[4-[[(4-cyanoanilino)-oxomethyl]amino]phenyl]-8-methyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl 6-[4-[(4-cyanophenyl)carbamoylamino]phenyl]-8-methyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylate Traditional Name: 6-[4-[(4-cyanophenyl)carbamoylamino]phenyl]-8-methyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylic acid 2-methoxyethyl ester Formula: C26H27N5O4S MolecularWeight: 505.58868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N5O4S/c1-17-22(24(32)35-14-13-34-2)23(31-12-3-15-36-26(31)28-17)19-6-10-21(11-7-19)30-25(33)29-20-8-4-18(16-27)5-9-20/h4-11,23H,3,12-15H2,1-2H3,(H2,29,30,33)