5-[[(2S)-butan-2-yl]amino]-2-[(E)-2-thiophen-2-ylethenyl]-1,3-oxazole-4-carbonitrile

Systemtic Name: 5-[[(2S)-butan-2-yl]amino]-2-[(E)-2-thiophen-2-ylethenyl]-1,3-oxazole-4-carbonitrile Openeye Name: 5-[[(1S)-1-methylpropyl]amino]-2-[(E)-2-(2-thienyl)vinyl]oxazole-4-carbonitrile CAS Name: 5-[[(2S)-butan-2-yl]amino]-2-[(E)-2-thiophen-2-ylethenyl]-4-oxazolecarbonitrile IUPAC Name: 5-[[(2S)-butan-2-yl]amino]-2-[(E)-2-thiophen-2-ylethenyl]-1,3-oxazole-4-carbonitrile Traditional Name: 5-[[(1S)-1-methylpropyl]amino]-2-[(E)-2-(2-thienyl)vinyl]oxazole-4-carbonitrile Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=C(N=C(O1)C=CC2=CC=CS2)C#N

Isomeric SMILES

CC[C@H](C)NC1=C(N=C(O1)/C=C/C2=CC=CS2)C#N

InChI

InChI=1S/C14H15N3OS/c1-3-10(2)16-14-12(9-15)17-13(18-14)7-6-11-5-4-8-19-11/h4-8,10,16H,3H2,1-2H3/b7-6+/t10-/m0/s1