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N-(5-chloranylpyridin-2-yl)-3-[[4-(1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)phenyl]carbonylamino]thiophene-2-carboxamide

N-(5-chloranylpyridin-2-yl)-3-[[4-(1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)phenyl]carbonylamino]thiophene-2-carboxamide

Systemtic Name:N-(5-chloranylpyridin-2-yl)-3-[[4-(1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)phenyl]carbonylamino]thiophene-2-carboxamide
Openeye Name:N-(5-chloro-2-pyridyl)-3-[[4-(1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)benzoyl]amino]thiophene-2-carboxamide
CAS Name:N-(5-chloro-2-pyridinyl)-3-[[[4-(1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)phenyl]-oxomethyl]amino]-2-thiophenecarboxamide
IUPAC Name:N-(5-chloropyridin-2-yl)-3-[[4-(1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)benzoyl]amino]thiophene-2-carboxamide
Traditional Name:N-(5-chloro-2-pyridyl)-3-[[4-(1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)benzoyl]amino]thiophene-2-carboxamide
Formula: C22H20ClN5O2S
MolecularWeight: 453.9445
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN=C1C2=CC=C(C=C2)C(=O)NC3=C(SC=C3)C(=O)NC4=NC=C(C=C4)Cl


Isomeric SMILES

CN1CCCN=C1C2=CC=C(C=C2)C(=O)NC3=C(SC=C3)C(=O)NC4=NC=C(C=C4)Cl


InChI

InChI=1S/C22H20ClN5O2S/c1-28-11-2-10-24-20(28)14-3-5-15(6-4-14)21(29)26-17-9-12-31-19(17)22(30)27-18-8-7-16(23)13-25-18/h3-9,12-13H,2,10-11H2,1H3,(H,26,29)(H,25,27,30)


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