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

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-2-[5-(3-thienyl)tetrazol-2-yl]acetamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-2-[5-(3-thiophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-(5-thiophen-3-yltetrazol-2-yl)acetamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-2-[5-(3-thienyl)tetrazol-2-yl]acetamide Formula: C20H19N5O2S MolecularWeight: 393.46216

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CN3N=C(N=N3)C4=CSC=C4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CN3N=C(N=N3)C4=CSC=C4

InChI

InChI=1S/C20H19N5O2S/c1-24(11-14-3-4-16-10-18(27-2)6-5-15(16)9-14)19(26)12-25-22-20(21-23-25)17-7-8-28-13-17/h3-10,13H,11-12H2,1-2H3