1-[(5-tert-butylthiophen-2-yl)methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[(5-tert-butylthiophen-2-yl)methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(5-tert-butyl-2-thienyl)methyleneamino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(5-tert-butyl-2-thiophenyl)methylideneamino]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(5-tert-butylthiophen-2-yl)methylideneamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-[(5-tert-butyl-2-thienyl)methyleneamino]-2-keto-4,6-dimethyl-nicotinonitrile Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1N=CC2=CC=C(S2)C(C)(C)C)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1N=CC2=CC=C(S2)C(C)(C)C)C#N)C

InChI

InChI=1S/C17H19N3OS/c1-11-8-12(2)20(16(21)14(11)9-18)19-10-13-6-7-15(22-13)17(3,4)5/h6-8,10H,1-5H3