[(2S)-1-[(3-cyanothiophen-2-yl)amino]-1-oxidanylidene-propan-2-yl]-methyl-[(3-methylthiophen-2-yl)methyl]azanium

Systemtic Name: [(2S)-1-[(3-cyanothiophen-2-yl)amino]-1-oxidanylidene-propan-2-yl]-methyl-[(3-methylthiophen-2-yl)methyl]azanium Openeye Name: [(1S)-2-[(3-cyano-2-thienyl)amino]-1-methyl-2-oxo-ethyl]-methyl-[(3-methyl-2-thienyl)methyl]ammonium CAS Name: [(2S)-1-[(3-cyano-2-thiophenyl)amino]-1-oxopropan-2-yl]-methyl-[(3-methyl-2-thiophenyl)methyl]ammonium IUPAC Name: [(2S)-1-[(3-cyanothiophen-2-yl)amino]-1-oxopropan-2-yl]-methyl-[(3-methylthiophen-2-yl)methyl]azanium Traditional Name: [(1S)-2-[(3-cyano-2-thienyl)amino]-2-keto-1-methyl-ethyl]-methyl-[(3-methyl-2-thienyl)methyl]ammonium Formula: C15H18N3OS2+ MolecularWeight: 320.45292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C[NH+](C)C(C)C(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

CC1=C(SC=C1)C[NH+](C)[C@@H](C)C(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C15H17N3OS2/c1-10-4-6-20-13(10)9-18(3)11(2)14(19)17-15-12(8-16)5-7-21-15/h4-7,11H,9H2,1-3H3,(H,17,19)/p+1/t11-/m0/s1