N-cyclopropyl-N-[5-[(8-methyl-4-oxidanylidene-1H-quinazolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: N-cyclopropyl-N-[5-[(8-methyl-4-oxidanylidene-1H-quinazolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-cyclopropyl-N-[5-[(8-methyl-4-oxo-1H-quinazolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-cyclopropyl-N-[5-[(8-methyl-4-oxo-1H-quinazolin-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-cyclopropyl-N-[5-[(8-methyl-4-oxo-1H-quinazolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-cyclopropyl-N-[5-[(4-keto-8-methyl-1H-quinazolin-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]propionamide Formula: C18H19N5O2S2 MolecularWeight: 401.50576

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC3=NC(=O)C4=C(N3)C(=CC=C4)C

Isomeric SMILES

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC3=NC(=O)C4=C(N3)C(=CC=C4)C

InChI

InChI=1S/C18H19N5O2S2/c1-3-14(24)23(11-7-8-11)17-21-22-18(27-17)26-9-13-19-15-10(2)5-4-6-12(15)16(25)20-13/h4-6,11H,3,7-9H2,1-2H3,(H,19,20,25)