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

Systemtic Name: N,N-diethyl-6-[4-[(2-methoxyphenyl)carbamoylamino]phenyl]-8-methyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide Openeye Name: N,N-diethyl-6-[4-[(2-methoxyphenyl)carbamoylamino]phenyl]-8-methyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide CAS Name: N,N-diethyl-6-[4-[[(2-methoxyanilino)-oxomethyl]amino]phenyl]-8-methyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide IUPAC Name: N,N-diethyl-6-[4-[(2-methoxyphenyl)carbamoylamino]phenyl]-8-methyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide Traditional Name: N,N-diethyl-6-[4-[(2-methoxyphenyl)carbamoylamino]phenyl]-8-methyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide Formula: C27H33N5O3S MolecularWeight: 507.64762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4OC)CCCS2)C

Isomeric SMILES

CCN(CC)C(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4OC)CCCS2)C

InChI

InChI=1S/C27H33N5O3S/c1-5-31(6-2)25(33)23-18(3)28-27-32(16-9-17-36-27)24(23)19-12-14-20(15-13-19)29-26(34)30-21-10-7-8-11-22(21)35-4/h7-8,10-15,24H,5-6,9,16-17H2,1-4H3,(H2,29,30,34)