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(7Z)-5-methoxy-2-methylsulfanyl-N-phenyl-7-(phenylmethylidene)-5H-furo[3,4-d]pyrimidin-4-amine

(7Z)-5-methoxy-2-methylsulfanyl-N-phenyl-7-(phenylmethylidene)-5H-furo[3,4-d]pyrimidin-4-amine

Systemtic Name:(7Z)-5-methoxy-2-methylsulfanyl-N-phenyl-7-(phenylmethylidene)-5H-furo[3,4-d]pyrimidin-4-amine
Openeye Name:(7Z)-7-benzylidene-5-methoxy-2-methylsulfanyl-N-phenyl-5H-furo[3,4-d]pyrimidin-4-amine
CAS Name:(7Z)-5-methoxy-2-(methylthio)-N-phenyl-7-(phenylmethylene)-5H-furo[3,4-d]pyrimidin-4-amine
IUPAC Name:(7Z)-7-benzylidene-5-methoxy-2-methylsulfanyl-N-phenyl-5H-furo[3,4-d]pyrimidin-4-amine
Traditional Name:[(7Z)-7-benzal-5-methoxy-2-(methylthio)-5H-furo[3,4-d]pyrimidin-4-yl]-phenyl-amine
Formula: C21H19N3O2S
MolecularWeight: 377.45946
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Descriptors Computed from Structure

Canonical SMILES:

COC1C2=C(C(=CC3=CC=CC=C3)O1)N=C(N=C2NC4=CC=CC=C4)SC


Isomeric SMILES

COC1C2=C(/C(=C/C3=CC=CC=C3)/O1)N=C(N=C2NC4=CC=CC=C4)SC


InChI

InChI=1S/C21H19N3O2S/c1-25-20-17-18(16(26-20)13-14-9-5-3-6-10-14)23-21(27-2)24-19(17)22-15-11-7-4-8-12-15/h3-13,20H,1-2H3,(H,22,23,24)/b16-13-


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