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

Systemtic Name: 2-[[5-[[(2S)-butan-2-yl]amino]-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-8-methyl-1H-quinazolin-4-one Openeye Name: 8-methyl-2-[[5-[[(1S)-1-methylpropyl]amino]-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-1H-quinazolin-4-one CAS Name: 2-[[[5-[[(2S)-butan-2-yl]amino]-1,3,4-thiadiazol-2-yl]thio]methyl]-8-methyl-1H-quinazolin-4-one IUPAC Name: 2-[[5-[[(2S)-butan-2-yl]amino]-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-8-methyl-1H-quinazolin-4-one Traditional Name: 8-methyl-2-[[[5-[[(1S)-1-methylpropyl]amino]-1,3,4-thiadiazol-2-yl]thio]methyl]-1H-quinazolin-4-one Formula: C16H19N5OS2 MolecularWeight: 361.48496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=NN=C(S1)SCC2=NC(=O)C3=C(N2)C(=CC=C3)C

Isomeric SMILES

CC[C@H](C)NC1=NN=C(S1)SCC2=NC(=O)C3=C(N2)C(=CC=C3)C

InChI

InChI=1S/C16H19N5OS2/c1-4-10(3)17-15-20-21-16(24-15)23-8-12-18-13-9(2)6-5-7-11(13)14(22)19-12/h5-7,10H,4,8H2,1-3H3,(H,17,20)(H,18,19,22)/t10-/m0/s1