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

Systemtic Name: 6-[4-(3-cyclopentylpropanoylamino)phenyl]-N,N-diethyl-8-methyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide Openeye Name: 6-[4-(3-cyclopentylpropanoylamino)phenyl]-N,N-diethyl-8-methyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide CAS Name: 6-[4-[(3-cyclopentyl-1-oxopropyl)amino]phenyl]-N,N-diethyl-8-methyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide IUPAC Name: 6-[4-(3-cyclopentylpropanoylamino)phenyl]-N,N-diethyl-8-methyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide Traditional Name: 6-[4-(3-cyclopentylpropanoylamino)phenyl]-N,N-diethyl-8-methyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide Formula: C27H38N4O2S MolecularWeight: 482.68122

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)NC(=O)CCC4CCCC4)CCCS2)C

Isomeric SMILES

CCN(CC)C(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)NC(=O)CCC4CCCC4)CCCS2)C

InChI

InChI=1S/C27H38N4O2S/c1-4-30(5-2)26(33)24-19(3)28-27-31(17-8-18-34-27)25(24)21-12-14-22(15-13-21)29-23(32)16-11-20-9-6-7-10-20/h12-15,20,25H,4-11,16-18H2,1-3H3,(H,29,32)