N-[6-(5-chloranylthiophen-2-yl)sulfonyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[6-(5-chloranylthiophen-2-yl)sulfonyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]-2-methoxy-benzamide Openeye Name: N-[6-[(5-chloro-2-thienyl)sulfonyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]-2-methoxy-benzamide CAS Name: N-[6-[(5-chloro-2-thiophenyl)sulfonyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]-2-methoxybenzamide IUPAC Name: N-[6-(5-chlorothiophen-2-yl)sulfonyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]-2-methoxybenzamide Traditional Name: N-[6-[(5-chloro-2-thienyl)sulfonyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]-2-methoxy-benzamide Formula: C19H17ClN4O4S2 MolecularWeight: 464.94568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=NC=C3CN(CCC3=N2)S(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=NC=C3CN(CCC3=N2)S(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C19H17ClN4O4S2/c1-28-15-5-3-2-4-13(15)18(25)23-19-21-10-12-11-24(9-8-14(12)22-19)30(26,27)17-7-6-16(20)29-17/h2-7,10H,8-9,11H2,1H3,(H,21,22,23,25)