N-(3-hydroxyphenyl)-N-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(3-hydroxyphenyl)-N-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(3-hydroxyphenyl)-N-[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]-2-[5-(2-thienyl)tetrazol-2-yl]acetamide CAS Name: N-(3-hydroxyphenyl)-N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-2-(5-thiophen-2-yl-2-tetrazolyl)acetamide IUPAC Name: N-(3-hydroxyphenyl)-N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-2-(5-thiophen-2-yltetrazol-2-yl)acetamide Traditional Name: N-(3-hydroxyphenyl)-N-[2-keto-2-(p-anisylamino)ethyl]-2-[5-(2-thienyl)tetrazol-2-yl]acetamide Formula: C23H22N6O4S MolecularWeight: 478.52358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN(C2=CC(=CC=C2)O)C(=O)CN3N=C(N=N3)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN(C2=CC(=CC=C2)O)C(=O)CN3N=C(N=N3)C4=CC=CS4

InChI

InChI=1S/C23H22N6O4S/c1-33-19-9-7-16(8-10-19)13-24-21(31)14-28(17-4-2-5-18(30)12-17)22(32)15-29-26-23(25-27-29)20-6-3-11-34-20/h2-12,30H,13-15H2,1H3,(H,24,31)