(2R)-2-azanyl-3-[2-(1-azanylethylideneamino)ethylsulfanyl]-N-ethanoyl-2-methyl-N-pyridin-4-yl-propanamide

Systemtic Name: (2R)-2-azanyl-3-[2-(1-azanylethylideneamino)ethylsulfanyl]-N-ethanoyl-2-methyl-N-pyridin-4-yl-propanamide Openeye Name: (2R)-N-acetyl-2-amino-3-[2-(1-aminoethylideneamino)ethylsulfanyl]-2-methyl-N-(4-pyridyl)propanamide CAS Name: (2R)-N-acetyl-2-amino-3-[2-(1-aminoethylideneamino)ethylthio]-2-methyl-N-pyridin-4-ylpropanamide IUPAC Name: (2R)-N-acetyl-2-amino-3-[2-(1-aminoethylideneamino)ethylsulfanyl]-2-methyl-N-pyridin-4-ylpropanamide Traditional Name: (2R)-N-acetyl-2-amino-3-[2-(1-aminoethylideneamino)ethylthio]-2-methyl-N-(4-pyridyl)propionamide Formula: C15H23N5O2S MolecularWeight: 337.44042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCSCC(C)(C(=O)N(C1=CC=NC=C1)C(=O)C)N)N

Isomeric SMILES

CC(=NCCSC[C@@](C)(C(=O)N(C1=CC=NC=C1)C(=O)C)N)N

InChI

InChI=1S/C15H23N5O2S/c1-11(16)19-8-9-23-10-15(3,17)14(22)20(12(2)21)13-4-6-18-7-5-13/h4-7H,8-10,17H2,1-3H3,(H2,16,19)/t15-/m0/s1