butan-1-amine; 3-(2-ethyl-1,3-thiazol-4-yl)-6-oxidanylidene-2-propyl-pyridine-1-carbonitrile

Systemtic Name: butan-1-amine; 3-(2-ethyl-1,3-thiazol-4-yl)-6-oxidanylidene-2-propyl-pyridine-1-carbonitrile Openeye Name: butan-1-amine; 3-(2-ethylthiazol-4-yl)-6-oxo-2-propyl-pyridine-1-carbonitrile CAS Name: 1-butanamine; 3-(2-ethyl-4-thiazolyl)-6-oxo-2-propyl-1-pyridinecarbonitrile IUPAC Name: butan-1-amine; 3-(2-ethyl-1,3-thiazol-4-yl)-6-oxo-2-propylpyridine-1-carbonitrile Traditional Name: butylamine; 3-(2-ethylthiazol-4-yl)-6-keto-2-propyl-pyridine-1-carbonitrile Formula: C18H26N4OS MolecularWeight: 346.49024

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN.CCCC1=C(C=CC(=O)N1C#N)C2=CSC(=N2)CC

Isomeric SMILES

CCCCN.CCCC1=C(C=CC(=O)N1C#N)C2=CSC(=N2)CC

InChI

InChI=1S/C14H15N3OS.C4H11N/c1-3-5-12-10(6-7-14(18)17(12)9-15)11-8-19-13(4-2)16-11;1-2-3-4-5/h6-8H,3-5H2,1-2H3;2-5H2,1H3