[2-[(3-cyanothiophen-2-yl)amino]-2-oxidanylidene-ethyl]-[(1S)-1-naphthalen-1-ylethyl]azanium

Systemtic Name: [2-[(3-cyanothiophen-2-yl)amino]-2-oxidanylidene-ethyl]-[(1S)-1-naphthalen-1-ylethyl]azanium Openeye Name: [2-[(3-cyano-2-thienyl)amino]-2-oxo-ethyl]-[(1S)-1-(1-naphthyl)ethyl]ammonium CAS Name: [2-[(3-cyano-2-thiophenyl)amino]-2-oxoethyl]-[(1S)-1-(1-naphthalenyl)ethyl]ammonium IUPAC Name: [2-[(3-cyanothiophen-2-yl)amino]-2-oxoethyl]-[(1S)-1-naphthalen-1-ylethyl]azanium Traditional Name: [2-[(3-cyano-2-thienyl)amino]-2-keto-ethyl]-[(1S)-1-(1-naphthyl)ethyl]ammonium Formula: C19H18N3OS+ MolecularWeight: 336.43072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)[NH2+]CC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)[NH2+]CC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C19H17N3OS/c1-13(16-8-4-6-14-5-2-3-7-17(14)16)21-12-18(23)22-19-15(11-20)9-10-24-19/h2-10,13,21H,12H2,1H3,(H,22,23)/p+1/t13-/m0/s1