4-azanyl-2-[[2-(4-methoxyphenyl)-4,5-dihydro-1,3-thiazol-5-yl]methylsulfanyl]pyrimidine-5-carbonitrile

Systemtic Name: 4-azanyl-2-[[2-(4-methoxyphenyl)-4,5-dihydro-1,3-thiazol-5-yl]methylsulfanyl]pyrimidine-5-carbonitrile Openeye Name: 4-amino-2-[[2-(4-methoxyphenyl)-4,5-dihydrothiazol-5-yl]methylsulfanyl]pyrimidine-5-carbonitrile CAS Name: 4-amino-2-[[2-(4-methoxyphenyl)-4,5-dihydrothiazol-5-yl]methylthio]-5-pyrimidinecarbonitrile IUPAC Name: 4-amino-2-[[2-(4-methoxyphenyl)-4,5-dihydro-1,3-thiazol-5-yl]methylsulfanyl]pyrimidine-5-carbonitrile Traditional Name: 4-amino-2-[[2-(4-methoxyphenyl)-2-thiazolin-5-yl]methylthio]pyrimidine-5-carbonitrile Formula: C16H15N5OS2 MolecularWeight: 357.4532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NCC(S2)CSC3=NC=C(C(=N3)N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NCC(S2)CSC3=NC=C(C(=N3)N)C#N

InChI

InChI=1S/C16H15N5OS2/c1-22-12-4-2-10(3-5-12)15-19-8-13(24-15)9-23-16-20-7-11(6-17)14(18)21-16/h2-5,7,13H,8-9H2,1H3,(H2,18,20,21)