N-(5-methylpyrazin-2-yl)-6-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]quinazolin-4-amine

Systemtic Name: N-(5-methylpyrazin-2-yl)-6-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]quinazolin-4-amine Openeye Name: N-(5-methylpyrazin-2-yl)-6-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]quinazolin-4-amine CAS Name: N-(5-methyl-2-pyrazinyl)-6-[(4-methyl-1,2,4-triazol-3-yl)thio]-4-quinazolinamine IUPAC Name: N-(5-methylpyrazin-2-yl)-6-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]quinazolin-4-amine Traditional Name: (5-methylpyrazin-2-yl)-[6-[(4-methyl-1,2,4-triazol-3-yl)thio]quinazolin-4-yl]amine Formula: C16H14N8S MolecularWeight: 350.40096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)NC2=NC=NC3=C2C=C(C=C3)SC4=NN=CN4C

Isomeric SMILES

CC1=CN=C(C=N1)NC2=NC=NC3=C2C=C(C=C3)SC4=NN=CN4C

InChI

InChI=1S/C16H14N8S/c1-10-6-18-14(7-17-10)22-15-12-5-11(3-4-13(12)19-8-20-15)25-16-23-21-9-24(16)2/h3-9H,1-2H3,(H,18,19,20,22)