2-pentan-3-yl-5-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]-1,3-oxazole-4-carbonitrile

Systemtic Name: 2-pentan-3-yl-5-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]-1,3-oxazole-4-carbonitrile Openeye Name: 2-(1-ethylpropyl)-5-[(2E)-2-(2-thienylmethylene)hydrazino]oxazole-4-carbonitrile CAS Name: 2-pentan-3-yl-5-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]-4-oxazolecarbonitrile IUPAC Name: 2-pentan-3-yl-5-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]-1,3-oxazole-4-carbonitrile Traditional Name: 2-(1-ethylpropyl)-5-[(N'E)-N'-(2-thenylidene)hydrazino]oxazole-4-carbonitrile Formula: C14H16N4OS MolecularWeight: 288.36804

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NC(=C(O1)NN=CC2=CC=CS2)C#N

Isomeric SMILES

CCC(CC)C1=NC(=C(O1)N/N=C/C2=CC=CS2)C#N

InChI

InChI=1S/C14H16N4OS/c1-3-10(4-2)13-17-12(8-15)14(19-13)18-16-9-11-6-5-7-20-11/h5-7,9-10,18H,3-4H2,1-2H3/b16-9+