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

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-6-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)hexanamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-6-(4-oxo-2-thioxo-1H-quinazolin-3-yl)hexanamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-6-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)hexanamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-6-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)hexanamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-6-(4-keto-2-thioxo-1H-quinazolin-3-yl)hexanamide Formula: C20H22N4O2S2 MolecularWeight: 414.54428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CSC(=N2)NC(=O)CCCCCN3C(=O)C4=CC=CC=C4NC3=S

Isomeric SMILES

C1CC1C2=CSC(=N2)NC(=O)CCCCCN3C(=O)C4=CC=CC=C4NC3=S

InChI

InChI=1S/C20H22N4O2S2/c25-17(23-19-21-16(12-28-19)13-9-10-13)8-2-1-5-11-24-18(26)14-6-3-4-7-15(14)22-20(24)27/h3-4,6-7,12-13H,1-2,5,8-11H2,(H,22,27)(H,21,23,25)