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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(4-oxidanylidene-1H-quinazolin-2-yl)sulfanyl]ethanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(4-oxo-1H-quinazolin-2-yl)sulfanyl]acetamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(4-oxo-1H-quinazolin-2-yl)thio]acetamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(4-oxo-1H-quinazolin-2-yl)sulfanyl]acetamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(4-keto-1H-quinazolin-2-yl)thio]acetamide Formula: C16H17N5O2S2 MolecularWeight: 375.46848

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CSC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CSC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C16H17N5O2S2/c1-2-3-8-13-20-21-16(25-13)18-12(22)9-24-15-17-11-7-5-4-6-10(11)14(23)19-15/h4-7H,2-3,8-9H2,1H3,(H,17,19,23)(H,18,21,22)