3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)propanamide

Systemtic Name: 3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)propanamide Openeye Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)propanamide CAS Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-[3-(propylthio)-1,2,4-thiadiazol-5-yl]propanamide IUPAC Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)propanamide Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)-N-[3-(propylthio)-1,2,4-thiadiazol-5-yl]propionamide Formula: C16H17N5O2S2 MolecularWeight: 375.46848

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NSC(=N1)NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CCCSC1=NSC(=N1)NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C16H17N5O2S2/c1-2-9-24-16-20-15(25-21-16)19-13(22)8-7-12-17-11-6-4-3-5-10(11)14(23)18-12/h3-6H,2,7-9H2,1H3,(H,17,18,23)(H,19,20,21,22)