(5-azanyl-4-cyano-2-ethoxycarbonyl-thiophen-3-yl)methyl-[(1S)-1-(4-chlorophenyl)ethyl]azanium

Systemtic Name: (5-azanyl-4-cyano-2-ethoxycarbonyl-thiophen-3-yl)methyl-[(1S)-1-(4-chlorophenyl)ethyl]azanium Openeye Name: (5-amino-4-cyano-2-ethoxycarbonyl-3-thienyl)methyl-[(1S)-1-(4-chlorophenyl)ethyl]ammonium CAS Name: (5-amino-4-cyano-2-ethoxycarbonyl-3-thiophenyl)methyl-[(1S)-1-(4-chlorophenyl)ethyl]ammonium IUPAC Name: (5-amino-4-cyano-2-ethoxycarbonylthiophen-3-yl)methyl-[(1S)-1-(4-chlorophenyl)ethyl]azanium Traditional Name: (5-amino-2-carbethoxy-4-cyano-3-thienyl)methyl-[(1S)-1-(4-chlorophenyl)ethyl]ammonium Formula: C17H19ClN3O2S+ MolecularWeight: 364.86966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)N)C#N)C[NH2+]C(C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)N)C#N)C[NH2+][C@@H](C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClN3O2S/c1-3-23-17(22)15-14(13(8-19)16(20)24-15)9-21-10(2)11-4-6-12(18)7-5-11/h4-7,10,21H,3,9,20H2,1-2H3/p+1/t10-/m0/s1