N-[5-[[3-(2-azanyl-2-oxidanylidene-ethyl)-4-oxidanylidene-quinazolin-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propanamide

Systemtic Name: N-[5-[[3-(2-azanyl-2-oxidanylidene-ethyl)-4-oxidanylidene-quinazolin-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propanamide Openeye Name: N-[5-[[3-(2-amino-2-oxo-ethyl)-4-oxo-quinazolin-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propanamide CAS Name: N-[5-[[3-(2-amino-2-oxoethyl)-4-oxo-2-quinazolinyl]methylthio]-1,3,4-thiadiazol-2-yl]-N-cyclopropylpropanamide IUPAC Name: N-[5-[[3-(2-amino-2-oxoethyl)-4-oxoquinazolin-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-yl]-N-cyclopropylpropanamide Traditional Name: N-[5-[[3-(2-amino-2-keto-ethyl)-4-keto-quinazolin-2-yl]methylthio]-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propionamide Formula: C19H20N6O3S2 MolecularWeight: 444.5305

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC3=NC4=CC=CC=C4C(=O)N3CC(=O)N

Isomeric SMILES

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC3=NC4=CC=CC=C4C(=O)N3CC(=O)N

InChI

InChI=1S/C19H20N6O3S2/c1-2-16(27)25(11-7-8-11)18-22-23-19(30-18)29-10-15-21-13-6-4-3-5-12(13)17(28)24(15)9-14(20)26/h3-6,11H,2,7-10H2,1H3,(H2,20,26)