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

Systemtic Name: N-cyclopropyl-N-[5-[(4-oxidanylidene-1H-quinazolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-cyclopropyl-N-[5-[(4-oxo-1H-quinazolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-cyclopropyl-N-[5-[(4-oxo-1H-quinazolin-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-cyclopropyl-N-[5-[(4-oxo-1H-quinazolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-cyclopropyl-N-[5-[(4-keto-1H-quinazolin-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]propionamide Formula: C17H17N5O2S2 MolecularWeight: 387.47918

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C17H17N5O2S2/c1-2-14(23)22(10-7-8-10)16-20-21-17(26-16)25-9-13-18-12-6-4-3-5-11(12)15(24)19-13/h3-6,10H,2,7-9H2,1H3,(H,18,19,24)