4-(4-oxidanylidene-1H-quinazolin-2-yl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 4-(4-oxidanylidene-1H-quinazolin-2-yl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(4-oxo-1H-quinazolin-2-yl)butanamide CAS Name: 4-(4-oxo-1H-quinazolin-2-yl)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 4-(4-oxo-1H-quinazolin-2-yl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-4-(4-keto-1H-quinazolin-2-yl)butyramide Formula: C17H17N5O2S2 MolecularWeight: 387.47918

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(S1)NC(=O)CCCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

C=CCSC1=NN=C(S1)NC(=O)CCCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C17H17N5O2S2/c1-2-10-25-17-22-21-16(26-17)20-14(23)9-5-8-13-18-12-7-4-3-6-11(12)15(24)19-13/h2-4,6-7H,1,5,8-10H2,(H,18,19,24)(H,20,21,23)