N-[4-[(E)-2-(4-azanylquinazolin-2-yl)-2-cyano-ethenyl]-1,3-thiazol-2-yl]-N-ethyl-ethanamide

Systemtic Name: N-[4-[(E)-2-(4-azanylquinazolin-2-yl)-2-cyano-ethenyl]-1,3-thiazol-2-yl]-N-ethyl-ethanamide Openeye Name: N-[4-[(E)-2-(4-aminoquinazolin-2-yl)-2-cyano-vinyl]thiazol-2-yl]-N-ethyl-acetamide CAS Name: N-[4-[(E)-2-(4-amino-2-quinazolinyl)-2-cyanoethenyl]-2-thiazolyl]-N-ethylacetamide IUPAC Name: N-[4-[(E)-2-(4-aminoquinazolin-2-yl)-2-cyanoethenyl]-1,3-thiazol-2-yl]-N-ethylacetamide Traditional Name: N-[4-[(E)-2-(4-aminoquinazolin-2-yl)-2-cyano-vinyl]thiazol-2-yl]-N-ethyl-acetamide Formula: C18H16N6OS MolecularWeight: 364.42424

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC(=CS1)C=C(C#N)C2=NC3=CC=CC=C3C(=N2)N)C(=O)C

Isomeric SMILES

CCN(C1=NC(=CS1)/C=C(\C#N)/C2=NC3=CC=CC=C3C(=N2)N)C(=O)C

InChI

InChI=1S/C18H16N6OS/c1-3-24(11(2)25)18-21-13(10-26-18)8-12(9-19)17-22-15-7-5-4-6-14(15)16(20)23-17/h4-8,10H,3H2,1-2H3,(H2,20,22,23)/b12-8+