2-[(1R)-1-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]ethyl]-1H-quinazolin-4-one

Systemtic Name: 2-[(1R)-1-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]ethyl]-1H-quinazolin-4-one Openeye Name: 2-[(1R)-1-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]ethyl]-1H-quinazolin-4-one CAS Name: 2-[(1R)-1-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]ethyl]-1H-quinazolin-4-one IUPAC Name: 2-[(1R)-1-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]ethyl]-1H-quinazolin-4-one Traditional Name: 2-[(1R)-1-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]ethyl]-1H-quinazolin-4-one Formula: C13H14N6OS MolecularWeight: 302.35486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N)SC(C)C2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC1=NN=C(N1N)S[C@H](C)C2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C13H14N6OS/c1-7(21-13-18-17-8(2)19(13)14)11-15-10-6-4-3-5-9(10)12(20)16-11/h3-7H,14H2,1-2H3,(H,15,16,20)/t7-/m1/s1