[(1R)-1-pyridin-3-ylethyl] N-(5-cyano-3,4-dimethyl-thiophen-2-yl)carbonylcarbamate

Systemtic Name: [(1R)-1-pyridin-3-ylethyl] N-(5-cyano-3,4-dimethyl-thiophen-2-yl)carbonylcarbamate Openeye Name: [(1R)-1-(3-pyridyl)ethyl] N-(5-cyano-3,4-dimethyl-thiophene-2-carbonyl)carbamate CAS Name: N-[(5-cyano-3,4-dimethyl-2-thiophenyl)-oxomethyl]carbamic acid [(1R)-1-(3-pyridinyl)ethyl] ester IUPAC Name: [(1R)-1-pyridin-3-ylethyl] N-(5-cyano-3,4-dimethylthiophene-2-carbonyl)carbamate Traditional Name: N-(5-cyano-3,4-dimethyl-thiophene-2-carbonyl)carbamic acid [(1R)-1-(3-pyridyl)ethyl] ester Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C)C(=O)NC(=O)OC(C)C2=CN=CC=C2)C#N

Isomeric SMILES

CC1=C(SC(=C1C)C(=O)NC(=O)O[C@H](C)C2=CN=CC=C2)C#N

InChI

InChI=1S/C16H15N3O3S/c1-9-10(2)14(23-13(9)7-17)15(20)19-16(21)22-11(3)12-5-4-6-18-8-12/h4-6,8,11H,1-3H3,(H,19,20,21)/t11-/m1/s1