(2E)-2-(3H-1,3-benzothiazol-2-ylidene)-4-(3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-3-oxidanylidene-pentanenitrile

Systemtic Name: (2E)-2-(3H-1,3-benzothiazol-2-ylidene)-4-(3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-3-oxidanylidene-pentanenitrile Openeye Name: (2E)-2-(3H-1,3-benzothiazol-2-ylidene)-4-(3-cyclopentyl-4-oxo-quinazolin-2-yl)sulfanyl-3-oxo-pentanenitrile CAS Name: (2E)-2-(3H-1,3-benzothiazol-2-ylidene)-4-[(3-cyclopentyl-4-oxo-2-quinazolinyl)thio]-3-oxopentanenitrile IUPAC Name: (2E)-2-(3H-1,3-benzothiazol-2-ylidene)-4-(3-cyclopentyl-4-oxoquinazolin-2-yl)sulfanyl-3-oxopentanenitrile Traditional Name: (2E)-2-(3H-1,3-benzothiazol-2-ylidene)-4-[(3-cyclopentyl-4-keto-quinazolin-2-yl)thio]-3-keto-valeronitrile Formula: C25H22N4O2S2 MolecularWeight: 474.59778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(=C1NC2=CC=CC=C2S1)C#N)SC3=NC4=CC=CC=C4C(=O)N3C5CCCC5

Isomeric SMILES

CC(C(=O)/C(=C/1\NC2=CC=CC=C2S1)/C#N)SC3=NC4=CC=CC=C4C(=O)N3C5CCCC5

InChI

InChI=1S/C25H22N4O2S2/c1-15(22(30)18(14-26)23-27-20-12-6-7-13-21(20)33-23)32-25-28-19-11-5-4-10-17(19)24(31)29(25)16-8-2-3-9-16/h4-7,10-13,15-16,27H,2-3,8-9H2,1H3/b23-18+