2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-[(2R)-2-cyano-3-methyl-butan-2-yl]ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-[(2R)-2-cyano-3-methyl-butan-2-yl]ethanamide Openeye Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-[(1R)-1-cyano-1,2-dimethyl-propyl]acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-N-[(2R)-2-cyano-3-methylbutan-2-yl]acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]-N-[(2R)-2-cyano-3-methylbutan-2-yl]acetamide Traditional Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-[(1R)-1-cyano-1,2-dimethyl-propyl]acetamide Formula: C16H22ClN3OS MolecularWeight: 339.88338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CN(CC=C)CC1=CC=C(S1)Cl

Isomeric SMILES

CC(C)[C@](C)(C#N)NC(=O)CN(CC=C)CC1=CC=C(S1)Cl

InChI

InChI=1S/C16H22ClN3OS/c1-5-8-20(9-13-6-7-14(17)22-13)10-15(21)19-16(4,11-18)12(2)3/h5-7,12H,1,8-10H2,2-4H3,(H,19,21)/t16-/m0/s1