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ethyl 4-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]-2-oxidanylidene-3-prop-2-enyl-6-thiophen-3-yl-1,6-dihydropyrimidine-5-carboxylate

ethyl 4-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]-2-oxidanylidene-3-prop-2-enyl-6-thiophen-3-yl-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name:ethyl 4-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]-2-oxidanylidene-3-prop-2-enyl-6-thiophen-3-yl-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:ethyl 3-allyl-4-[[methyl-(1-methyl-4-piperidyl)amino]methyl]-2-oxo-6-(3-thienyl)-1,6-dihydropyrimidine-5-carboxylate
CAS Name:4-[[methyl-(1-methyl-4-piperidinyl)amino]methyl]-2-oxo-3-prop-2-enyl-6-(3-thiophenyl)-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 4-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]-2-oxo-3-prop-2-enyl-6-thiophen-3-yl-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:3-allyl-2-keto-4-[[methyl-(1-methyl-4-piperidyl)amino]methyl]-6-(3-thienyl)-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester
Formula: C22H32N4O3S
MolecularWeight: 432.57948
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)NC1C2=CSC=C2)CC=C)CN(C)C3CCN(CC3)C


Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)NC1C2=CSC=C2)CC=C)CN(C)C3CCN(CC3)C


InChI

InChI=1S/C22H32N4O3S/c1-5-10-26-18(14-25(4)17-7-11-24(3)12-8-17)19(21(27)29-6-2)20(23-22(26)28)16-9-13-30-15-16/h5,9,13,15,17,20H,1,6-8,10-12,14H2,2-4H3,(H,23,28)


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