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4-(4-ethoxy-3-methoxy-phenyl)-6-methyl-N-pyridin-3-yl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

4-(4-ethoxy-3-methoxy-phenyl)-6-methyl-N-pyridin-3-yl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name:4-(4-ethoxy-3-methoxy-phenyl)-6-methyl-N-pyridin-3-yl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
Openeye Name:4-(4-ethoxy-3-methoxy-phenyl)-6-methyl-N-(3-pyridyl)-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
CAS Name:4-(4-ethoxy-3-methoxyphenyl)-6-methyl-N-(3-pyridinyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
IUPAC Name:4-(4-ethoxy-3-methoxyphenyl)-6-methyl-N-pyridin-3-yl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
Traditional Name:4-(4-ethoxy-3-methoxy-phenyl)-6-methyl-N-(3-pyridyl)-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
Formula: C20H22N4O3S
MolecularWeight: 398.47868
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=C(NC(=S)N2)C)C(=O)NC3=CN=CC=C3)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C(=C(NC(=S)N2)C)C(=O)NC3=CN=CC=C3)OC


InChI

InChI=1S/C20H22N4O3S/c1-4-27-15-8-7-13(10-16(15)26-3)18-17(12(2)22-20(28)24-18)19(25)23-14-6-5-9-21-11-14/h5-11,18H,4H2,1-3H3,(H,23,25)(H2,22,24,28)


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