2-[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-[(6-methoxynaphthalen-2-yl)methyl]ethanamide

Systemtic Name: 2-[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-[(6-methoxynaphthalen-2-yl)methyl]ethanamide Openeye Name: 2-(1-tert-butyltetrazol-5-yl)sulfanyl-N-[(6-methoxy-2-naphthyl)methyl]acetamide CAS Name: 2-[(1-tert-butyl-5-tetrazolyl)thio]-N-[(6-methoxy-2-naphthalenyl)methyl]acetamide IUPAC Name: 2-(1-tert-butyltetrazol-5-yl)sulfanyl-N-[(6-methoxynaphthalen-2-yl)methyl]acetamide Traditional Name: 2-[(1-tert-butyltetrazol-5-yl)thio]-N-[(6-methoxy-2-naphthyl)methyl]acetamide Formula: C19H23N5O2S MolecularWeight: 385.48322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=NN=N1)SCC(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC(C)(C)N1C(=NN=N1)SCC(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C19H23N5O2S/c1-19(2,3)24-18(21-22-23-24)27-12-17(25)20-11-13-5-6-15-10-16(26-4)8-7-14(15)9-13/h5-10H,11-12H2,1-4H3,(H,20,25)