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

Systemtic Name: 4-azanyl-2-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methylsulfanyl]pyrimidine-5-carbonitrile Openeye Name: 4-amino-2-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methylsulfanyl]pyrimidine-5-carbonitrile CAS Name: 4-amino-2-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methylthio]-5-pyrimidinecarbonitrile IUPAC Name: 4-amino-2-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methylsulfanyl]pyrimidine-5-carbonitrile Traditional Name: 4-amino-2-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methylthio]pyrimidine-5-carbonitrile Formula: C14H11N5OS2 MolecularWeight: 329.40004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CSC3=NC=C(C(=N3)N)C#N

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CSC3=NC=C(C(=N3)N)C#N

InChI

InChI=1S/C14H11N5OS2/c1-8-10(18-13(20-8)11-3-2-4-21-11)7-22-14-17-6-9(5-15)12(16)19-14/h2-4,6H,7H2,1H3,(H2,16,17,19)