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

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

Systemtic Name:methyl 8-ethyl-6-[4-[(4-ethylphenyl)carbamoylamino]phenyl]-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylate
Openeye Name:methyl 8-ethyl-6-[4-[(4-ethylphenyl)carbamoylamino]phenyl]-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylate
CAS Name:8-ethyl-6-[4-[[(4-ethylanilino)-oxomethyl]amino]phenyl]-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylic acid methyl ester
IUPAC Name:methyl 8-ethyl-6-[4-[(4-ethylphenyl)carbamoylamino]phenyl]-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylate
Traditional Name:8-ethyl-6-[4-[(4-ethylphenyl)carbamoylamino]phenyl]-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylic acid methyl ester
Formula: C26H30N4O3S
MolecularWeight: 478.6064
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C3C(=C(N=C4N3CCCS4)CC)C(=O)OC


Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C3C(=C(N=C4N3CCCS4)CC)C(=O)OC


InChI

InChI=1S/C26H30N4O3S/c1-4-17-7-11-19(12-8-17)27-25(32)28-20-13-9-18(10-14-20)23-22(24(31)33-3)21(5-2)29-26-30(23)15-6-16-34-26/h7-14,23H,4-6,15-16H2,1-3H3,(H2,27,28,32)


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