2-cyclopentyl-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile

Systemtic Name: 2-cyclopentyl-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile Openeye Name: 5-(allylamino)-2-cyclopentyl-oxazole-4-carbonitrile CAS Name: 2-cyclopentyl-5-(prop-2-enylamino)-4-oxazolecarbonitrile IUPAC Name: 2-cyclopentyl-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile Traditional Name: 5-(allylamino)-2-cyclopentyl-oxazole-4-carbonitrile Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C(N=C(O1)C2CCCC2)C#N

Isomeric SMILES

C=CCNC1=C(N=C(O1)C2CCCC2)C#N

InChI

InChI=1S/C12H15N3O/c1-2-7-14-12-10(8-13)15-11(16-12)9-5-3-4-6-9/h2,9,14H,1,3-7H2