N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-[5-(3-thienyl)tetrazol-2-yl]acetamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-[5-(3-thiophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-(5-thiophen-3-yltetrazol-2-yl)acetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-2-[5-(3-thienyl)tetrazol-2-yl]acetamide Formula: C22H21N5O3S MolecularWeight: 435.49884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CN2N=C(N=N2)C3=CSC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CN2N=C(N=N2)C3=CSC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H21N5O3S/c1-29-20-11-17(7-8-19(20)30-14-16-5-3-2-4-6-16)12-23-21(28)13-27-25-22(24-26-27)18-9-10-31-15-18/h2-11,15H,12-14H2,1H3,(H,23,28)