N-[2-[2-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,2,3,4-tetrazol-5-yl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[2-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,2,3,4-tetrazol-5-yl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[2-[2-(4-ethoxyanilino)-2-oxo-ethyl]tetrazol-5-yl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[2-[2-(4-ethoxyanilino)-2-oxoethyl]-5-tetrazolyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[2-[2-(4-ethoxyanilino)-2-oxoethyl]tetrazol-5-yl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[2-[2-keto-2-(p-phenetidino)ethyl]tetrazol-5-yl]phenyl]thiophene-2-carboxamide Formula: C22H20N6O3S MolecularWeight: 448.4976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3NC(=O)C4=CC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3NC(=O)C4=CC=CS4

InChI

InChI=1S/C22H20N6O3S/c1-2-31-16-11-9-15(10-12-16)23-20(29)14-28-26-21(25-27-28)17-6-3-4-7-18(17)24-22(30)19-8-5-13-32-19/h3-13H,2,14H2,1H3,(H,23,29)(H,24,30)