4-[(4-cyclopentylsulfanylphenyl)amino]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name: 4-[(4-cyclopentylsulfanylphenyl)amino]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 4-(4-cyclopentylsulfanylanilino)-1,3-dimethyl-2,6-dioxo-pyrimidine-5-carbonitrile CAS Name: 4-[4-(cyclopentylthio)anilino]-1,3-dimethyl-2,6-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 4-(4-cyclopentylsulfanylanilino)-1,3-dimethyl-2,6-dioxopyrimidine-5-carbonitrile Traditional Name: 4-[4-(cyclopentylthio)anilino]-2,6-diketo-1,3-dimethyl-pyrimidine-5-carbonitrile Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C#N)NC2=CC=C(C=C2)SC3CCCC3

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C#N)NC2=CC=C(C=C2)SC3CCCC3

InChI

InChI=1S/C18H20N4O2S/c1-21-16(15(11-19)17(23)22(2)18(21)24)20-12-7-9-14(10-8-12)25-13-5-3-4-6-13/h7-10,13,20H,3-6H2,1-2H3