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

Systemtic Name: 5-[(2E)-2-[(3-methylthiophen-2-yl)methylidene]hydrazinyl]-2-pentan-3-yl-1,3-oxazole-4-carbonitrile Openeye Name: 2-(1-ethylpropyl)-5-[(2E)-2-[(3-methyl-2-thienyl)methylene]hydrazino]oxazole-4-carbonitrile CAS Name: 5-[(2E)-2-[(3-methyl-2-thiophenyl)methylidene]hydrazinyl]-2-pentan-3-yl-4-oxazolecarbonitrile IUPAC Name: 5-[(2E)-2-[(3-methylthiophen-2-yl)methylidene]hydrazinyl]-2-pentan-3-yl-1,3-oxazole-4-carbonitrile Traditional Name: 2-(1-ethylpropyl)-5-[(N'E)-N'-[(3-methyl-2-thienyl)methylene]hydrazino]oxazole-4-carbonitrile Formula: C15H18N4OS MolecularWeight: 302.39462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4OS/c1-4-11(5-2)14-18-12(8-16)15(20-14)19-17-9-13-10(3)6-7-21-13/h6-7,9,11,19H,4-5H2,1-3H3/b17-9+