8-methyl-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-1H-quinazolin-4-one

Systemtic Name: 8-methyl-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-1H-quinazolin-4-one Openeye Name: 8-methyl-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-1H-quinazolin-4-one CAS Name: 8-methyl-2-[[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]methyl]-1H-quinazolin-4-one IUPAC Name: 8-methyl-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-1H-quinazolin-4-one Traditional Name: 8-methyl-2-[[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]methyl]-1H-quinazolin-4-one Formula: C15H17N5OS2 MolecularWeight: 347.45838

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NN=C(S1)SCC2=NC(=O)C3=C(N2)C(=CC=C3)C

Isomeric SMILES

CCCNC1=NN=C(S1)SCC2=NC(=O)C3=C(N2)C(=CC=C3)C

InChI

InChI=1S/C15H17N5OS2/c1-3-7-16-14-19-20-15(23-14)22-8-11-17-12-9(2)5-4-6-10(12)13(21)18-11/h4-6H,3,7-8H2,1-2H3,(H,16,19)(H,17,18,21)