2-[(5-bromanylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-[(1R)-1-cyano-1-cyclopropyl-ethyl]ethanamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-[(1R)-1-cyano-1-cyclopropyl-ethyl]ethanamide Openeye Name: 2-[allyl-[(5-bromo-2-thienyl)methyl]amino]-N-[(1R)-1-cyano-1-cyclopropyl-ethyl]acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)methyl-prop-2-enylamino]-N-[(1R)-1-cyano-1-cyclopropylethyl]acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)methyl-prop-2-enylamino]-N-[(1R)-1-cyano-1-cyclopropylethyl]acetamide Traditional Name: 2-[allyl-[(5-bromo-2-thienyl)methyl]amino]-N-[(1R)-1-cyano-1-cyclopropyl-ethyl]acetamide Formula: C16H20BrN3OS MolecularWeight: 382.3185

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NC(=O)CN(CC=C)CC2=CC=C(S2)Br

Isomeric SMILES

C[C@](C#N)(C1CC1)NC(=O)CN(CC=C)CC2=CC=C(S2)Br

InChI

InChI=1S/C16H20BrN3OS/c1-3-8-20(9-13-6-7-14(17)22-13)10-15(21)19-16(2,11-18)12-4-5-12/h3,6-7,12H,1,4-5,8-10H2,2H3,(H,19,21)/t16-/m0/s1