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

Systemtic Name: 4-azanyl-2-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]methylsulfanyl]pyrimidine-5-carbonitrile Openeye Name: 4-amino-2-[[2-[(4-methylphenoxy)methyl]thiazol-4-yl]methylsulfanyl]pyrimidine-5-carbonitrile CAS Name: 4-amino-2-[[2-[(4-methylphenoxy)methyl]-4-thiazolyl]methylthio]-5-pyrimidinecarbonitrile IUPAC Name: 4-amino-2-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]methylsulfanyl]pyrimidine-5-carbonitrile Traditional Name: 4-amino-2-[[2-[(4-methylphenoxy)methyl]thiazol-4-yl]methylthio]pyrimidine-5-carbonitrile Formula: C17H15N5OS2 MolecularWeight: 369.4639

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)CSC3=NC=C(C(=N3)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)CSC3=NC=C(C(=N3)N)C#N

InChI

InChI=1S/C17H15N5OS2/c1-11-2-4-14(5-3-11)23-8-15-21-13(9-24-15)10-25-17-20-7-12(6-18)16(19)22-17/h2-5,7,9H,8,10H2,1H3,(H2,19,20,22)