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

Systemtic Name: (2R)-2-azanyl-3-[2-(1-azanylethylideneamino)ethylsulfanyl]-N-ethanoyl-N-pyridin-4-yl-propanamide Openeye Name: (2R)-N-acetyl-2-amino-3-[2-(1-aminoethylideneamino)ethylsulfanyl]-N-(4-pyridyl)propanamide CAS Name: (2R)-N-acetyl-2-amino-3-[2-(1-aminoethylideneamino)ethylthio]-N-pyridin-4-ylpropanamide IUPAC Name: (2R)-N-acetyl-2-amino-3-[2-(1-aminoethylideneamino)ethylsulfanyl]-N-pyridin-4-ylpropanamide Traditional Name: (2R)-N-acetyl-2-amino-3-[2-(1-aminoethylideneamino)ethylthio]-N-(4-pyridyl)propionamide Formula: C14H21N5O2S MolecularWeight: 323.41384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N5O2S/c1-10(15)18-7-8-22-9-13(16)14(21)19(11(2)20)12-3-5-17-6-4-12/h3-6,13H,7-9,16H2,1-2H3,(H2,15,18)/t13-/m0/s1