[(2R)-1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl] 2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanoate

Systemtic Name: [(2R)-1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl] 2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanoate Openeye Name: [(1R)-2-(cycloheptylamino)-1-methyl-2-oxo-ethyl] 2-[(5-chloro-2-thienyl)methylsulfanyl]acetate CAS Name: 2-[(5-chloro-2-thiophenyl)methylthio]acetic acid [(2R)-1-(cycloheptylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cycloheptylamino)-1-oxopropan-2-yl] 2-[(5-chlorothiophen-2-yl)methylsulfanyl]acetate Traditional Name: 2-[(5-chloro-2-thienyl)methylthio]acetic acid [(1R)-2-(cycloheptylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H24ClNO3S2 MolecularWeight: 389.96036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)OC(=O)CSCC2=CC=C(S2)Cl

Isomeric SMILES

C[C@H](C(=O)NC1CCCCCC1)OC(=O)CSCC2=CC=C(S2)Cl

InChI

InChI=1S/C17H24ClNO3S2/c1-12(17(21)19-13-6-4-2-3-5-7-13)22-16(20)11-23-10-14-8-9-15(18)24-14/h8-9,12-13H,2-7,10-11H2,1H3,(H,19,21)/t12-/m1/s1