N-methyl-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]-N-(thiophen-3-ylmethyl)ethanamide

Systemtic Name: N-methyl-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]-N-(thiophen-3-ylmethyl)ethanamide Openeye Name: N-methyl-2-[4-(tetrazol-1-yl)phenoxy]-N-(3-thienylmethyl)acetamide CAS Name: N-methyl-2-[4-(1-tetrazolyl)phenoxy]-N-(3-thiophenylmethyl)acetamide IUPAC Name: N-methyl-2-[4-(tetrazol-1-yl)phenoxy]-N-(thiophen-3-ylmethyl)acetamide Traditional Name: N-methyl-2-[4-(tetrazol-1-yl)phenoxy]-N-(3-thenyl)acetamide Formula: C15H15N5O2S MolecularWeight: 329.3769

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)COC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

CN(CC1=CSC=C1)C(=O)COC2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C15H15N5O2S/c1-19(8-12-6-7-23-10-12)15(21)9-22-14-4-2-13(3-5-14)20-11-16-17-18-20/h2-7,10-11H,8-9H2,1H3