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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(4-oxidanylidene-1H-quinazolin-2-yl)sulfanyl]propanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(4-oxo-1H-quinazolin-2-yl)sulfanyl]propanamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(4-oxo-1H-quinazolin-2-yl)thio]propanamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(4-oxo-1H-quinazolin-2-yl)sulfanyl]propanamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(4-keto-1H-quinazolin-2-yl)thio]propionamide Formula: C17H19N5O2S2 MolecularWeight: 389.49506

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C(C)SC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C(C)SC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C17H19N5O2S2/c1-3-4-9-13-21-22-17(26-13)19-14(23)10(2)25-16-18-12-8-6-5-7-11(12)15(24)20-16/h5-8,10H,3-4,9H2,1-2H3,(H,18,20,24)(H,19,22,23)