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

Systemtic Name: 4-azanyl-2-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]pyrimidine-5-carbonitrile Openeye Name: 4-amino-2-[[2-(4-methoxyphenyl)thiazol-4-yl]methylsulfanyl]pyrimidine-5-carbonitrile CAS Name: 4-amino-2-[[2-(4-methoxyphenyl)-4-thiazolyl]methylthio]-5-pyrimidinecarbonitrile IUPAC Name: 4-amino-2-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]pyrimidine-5-carbonitrile Traditional Name: 4-amino-2-[[2-(4-methoxyphenyl)thiazol-4-yl]methylthio]pyrimidine-5-carbonitrile Formula: C16H13N5OS2 MolecularWeight: 355.43732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CSC3=NC=C(C(=N3)N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CSC3=NC=C(C(=N3)N)C#N

InChI

InChI=1S/C16H13N5OS2/c1-22-13-4-2-10(3-5-13)15-20-12(8-23-15)9-24-16-19-7-11(6-17)14(18)21-16/h2-5,7-8H,9H2,1H3,(H2,18,19,21)