N-ethyl-N-naphthalen-1-yl-2-[[4-phenyl-5-(3-pyrrolidin-1-ylsulfonylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-ethyl-N-naphthalen-1-yl-2-[[4-phenyl-5-(3-pyrrolidin-1-ylsulfonylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-ethyl-N-(1-naphthyl)-2-[[4-phenyl-5-(3-pyrrolidin-1-ylsulfonylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-ethyl-N-(1-naphthalenyl)-2-[[4-phenyl-5-[3-(1-pyrrolidinylsulfonyl)phenyl]-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-ethyl-N-naphthalen-1-yl-2-[[4-phenyl-5-(3-pyrrolidin-1-ylsulfonylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-ethyl-N-(1-naphthyl)-2-[[4-phenyl-5-(3-pyrrolidinosulfonylphenyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C32H31N5O3S2 MolecularWeight: 597.75024

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CSC3=NN=C(N3C4=CC=CC=C4)C5=CC(=CC=C5)S(=O)(=O)N6CCCC6

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CSC3=NN=C(N3C4=CC=CC=C4)C5=CC(=CC=C5)S(=O)(=O)N6CCCC6

InChI

InChI=1S/C32H31N5O3S2/c1-2-36(29-19-11-13-24-12-6-7-18-28(24)29)30(38)23-41-32-34-33-31(37(32)26-15-4-3-5-16-26)25-14-10-17-27(22-25)42(39,40)35-20-8-9-21-35/h3-7,10-19,22H,2,8-9,20-21,23H2,1H3