1-azanyl-6-azanylidene-2-[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexyl]-4-thiophen-2-yl-2,5-dihydropyridine-5-carbonitrile

Systemtic Name: 1-azanyl-6-azanylidene-2-[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexyl]-4-thiophen-2-yl-2,5-dihydropyridine-5-carbonitrile Openeye Name: 1-amino-2-(4,4-dimethyl-2,6-dioxo-cyclohexyl)-6-imino-4-(2-thienyl)-2,5-dihydropyridine-5-carbonitrile CAS Name: 1-amino-2-(4,4-dimethyl-2,6-dioxocyclohexyl)-6-imino-4-thiophen-2-yl-2,5-dihydropyridine-5-carbonitrile IUPAC Name: 1-amino-2-(4,4-dimethyl-2,6-dioxocyclohexyl)-6-imino-4-thiophen-2-yl-2,5-dihydropyridine-5-carbonitrile Traditional Name: 1-amino-2-(2,6-diketo-4,4-dimethyl-cyclohexyl)-6-imino-4-(2-thienyl)-2,5-dihydropyridine-5-carbonitrile Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(C(=O)C1)C2C=C(C(C(=N)N2N)C#N)C3=CC=CS3)C

Isomeric SMILES

CC1(CC(=O)C(C(=O)C1)C2C=C(C(C(=N)N2N)C#N)C3=CC=CS3)C

InChI

InChI=1S/C18H20N4O2S/c1-18(2)7-13(23)16(14(24)8-18)12-6-10(15-4-3-5-25-15)11(9-19)17(20)22(12)21/h3-6,11-12,16,20H,7-8,21H2,1-2H3