2-[[4-azanyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1-naphthalen-1-ylethyl)propanamide

Systemtic Name: 2-[[4-azanyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1-naphthalen-1-ylethyl)propanamide Openeye Name: 2-[[4-amino-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[1-(1-naphthyl)ethyl]propanamide CAS Name: 2-[[4-amino-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-N-[1-(1-naphthalenyl)ethyl]propanamide IUPAC Name: 2-[[4-amino-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1-naphthalen-1-ylethyl)propanamide Traditional Name: 2-[[4-amino-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-N-[1-(1-naphthyl)ethyl]propionamide Formula: C24H25N5O2S MolecularWeight: 447.5526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C(C)SC3=NN=C(N3N)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C(C)SC3=NN=C(N3N)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H25N5O2S/c1-15(20-10-6-8-17-7-4-5-9-21(17)20)26-23(30)16(2)32-24-28-27-22(29(24)25)18-11-13-19(31-3)14-12-18/h4-16H,25H2,1-3H3,(H,26,30)