4-oxidanylidene-6-phenylazanyl-spiro[1,3-dihydrothieno[3,2-d]pyrimidine-2,1'-cyclohexane]-7-carbonitrile

Systemtic Name: 4-oxidanylidene-6-phenylazanyl-spiro[1,3-dihydrothieno[3,2-d]pyrimidine-2,1'-cyclohexane]-7-carbonitrile Openeye Name: 6-anilino-4-oxo-spiro[1,3-dihydrothieno[3,2-d]pyrimidine-2,1'-cyclohexane]-7-carbonitrile CAS Name: 6-anilino-4-oxo-7-spiro[1,3-dihydrothieno[3,2-d]pyrimidine-2,1'-cyclohexane]carbonitrile IUPAC Name: 6-anilino-4-oxospiro[1,3-dihydrothieno[3,2-d]pyrimidine-2,1'-cyclohexane]-7-carbonitrile Traditional Name: 6-anilino-4-keto-spiro[1,3-dihydrothieno[3,2-d]pyrimidine-2,1'-cyclohexane]-7-carbonitrile Formula: C18H18N4OS MolecularWeight: 338.42672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)NC3=C(C(=O)N2)SC(=C3C#N)NC4=CC=CC=C4

Isomeric SMILES

C1CCC2(CC1)NC3=C(C(=O)N2)SC(=C3C#N)NC4=CC=CC=C4

InChI

InChI=1S/C18H18N4OS/c19-11-13-14-15(24-17(13)20-12-7-3-1-4-8-12)16(23)22-18(21-14)9-5-2-6-10-18/h1,3-4,7-8,20-21H,2,5-6,9-10H2,(H,22,23)