N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-6-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)hexanamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-6-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)hexanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-6-(4-oxo-2-thioxo-1H-quinazolin-3-yl)hexanamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-6-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)hexanamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-6-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)hexanamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-6-(4-keto-2-thioxo-1H-quinazolin-3-yl)hexanamide Formula: C19H21N5O2S2 MolecularWeight: 415.53234

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)CCCCCN3C(=O)C4=CC=CC=C4NC3=S

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)CCCCCN3C(=O)C4=CC=CC=C4NC3=S

InChI

InChI=1S/C19H21N5O2S2/c25-15(21-18-23-22-16(28-18)12-9-10-12)8-2-1-5-11-24-17(26)13-6-3-4-7-14(13)20-19(24)27/h3-4,6-7,12H,1-2,5,8-11H2,(H,20,27)(H,21,23,25)