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

Systemtic Name: 4-azanyl-2-[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]methylsulfanyl]pyrimidine-5-carbonitrile Openeye Name: 4-amino-2-[[2-(4-ethylphenyl)thiazol-4-yl]methylsulfanyl]pyrimidine-5-carbonitrile CAS Name: 4-amino-2-[[2-(4-ethylphenyl)-4-thiazolyl]methylthio]-5-pyrimidinecarbonitrile IUPAC Name: 4-amino-2-[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]methylsulfanyl]pyrimidine-5-carbonitrile Traditional Name: 4-amino-2-[[2-(4-ethylphenyl)thiazol-4-yl]methylthio]pyrimidine-5-carbonitrile Formula: C17H15N5S2 MolecularWeight: 353.4645

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)CSC3=NC=C(C(=N3)N)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)CSC3=NC=C(C(=N3)N)C#N

InChI

InChI=1S/C17H15N5S2/c1-2-11-3-5-12(6-4-11)16-21-14(9-23-16)10-24-17-20-8-13(7-18)15(19)22-17/h3-6,8-9H,2,10H2,1H3,(H2,19,20,22)