(2S)-2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-ethyl-N-naphthalen-1-yl-propanamide

Systemtic Name: (2S)-2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-ethyl-N-naphthalen-1-yl-propanamide Openeye Name: (2S)-2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-ethyl-N-(1-naphthyl)propanamide CAS Name: (2S)-2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-ethyl-N-(1-naphthalenyl)propanamide IUPAC Name: (2S)-2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-ethyl-N-naphthalen-1-ylpropanamide Traditional Name: (2S)-2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-ethyl-N-(1-naphthyl)propionamide Formula: C17H19N5OS MolecularWeight: 341.43066

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C(C)SC3=NNC(=N3)N

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)[C@H](C)SC3=NNC(=N3)N

InChI

InChI=1S/C17H19N5OS/c1-3-22(14-10-6-8-12-7-4-5-9-13(12)14)15(23)11(2)24-17-19-16(18)20-21-17/h4-11H,3H2,1-2H3,(H3,18,19,20,21)/t11-/m0/s1