3-azanyl-2-(4-propan-2-ylphenyl)-6,8-dihydrothiopyrano[3,4-c]pyridazine-4-carbonitrile

Systemtic Name: 3-azanyl-2-(4-propan-2-ylphenyl)-6,8-dihydrothiopyrano[3,4-c]pyridazine-4-carbonitrile Openeye Name: 3-amino-2-(4-isopropylphenyl)-6,8-dihydrothiopyrano[3,4-c]pyridazine-4-carbonitrile CAS Name: 3-amino-2-(4-propan-2-ylphenyl)-6,8-dihydrothiopyrano[3,4-c]pyridazine-4-carbonitrile IUPAC Name: 3-amino-2-(4-propan-2-ylphenyl)-6,8-dihydrothiopyrano[3,4-c]pyridazine-4-carbonitrile Traditional Name: 3-amino-2-p-cumenyl-6,8-dihydrothiopyrano[3,4-c]pyridazine-4-carbonitrile Formula: C17H18N4S MolecularWeight: 310.41662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C(=C(C3=CCSCC3=N2)C#N)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C(=C(C3=CCSCC3=N2)C#N)N

InChI

InChI=1S/C17H18N4S/c1-11(2)12-3-5-13(6-4-12)21-17(19)15(9-18)14-7-8-22-10-16(14)20-21/h3-7,11H,8,10,19H2,1-2H3