2-(3-azanyl-5-ethylsulfanyl-1,2,4-triazol-4-yl)-N-(phenylmethyl)propanamide

Systemtic Name: 2-(3-azanyl-5-ethylsulfanyl-1,2,4-triazol-4-yl)-N-(phenylmethyl)propanamide Openeye Name: 2-(3-amino-5-ethylsulfanyl-1,2,4-triazol-4-yl)-N-benzyl-propanamide CAS Name: 2-[3-amino-5-(ethylthio)-1,2,4-triazol-4-yl]-N-(phenylmethyl)propanamide IUPAC Name: 2-(3-amino-5-ethylsulfanyl-1,2,4-triazol-4-yl)-N-benzylpropanamide Traditional Name: 2-[3-amino-5-(ethylthio)-1,2,4-triazol-4-yl]-N-benzyl-propionamide Formula: C14H19N5OS MolecularWeight: 305.39856

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(N1C(C)C(=O)NCC2=CC=CC=C2)N

Isomeric SMILES

CCSC1=NN=C(N1C(C)C(=O)NCC2=CC=CC=C2)N

InChI

InChI=1S/C14H19N5OS/c1-3-21-14-18-17-13(15)19(14)10(2)12(20)16-9-11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3,(H2,15,17)(H,16,20)