(Z)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-N-methyl-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (Z)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-N-methyl-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (Z)-N-[2-(2-furylmethylamino)-2-oxo-ethyl]-N-methyl-2-(5-phenyltetrazol-1-yl)-3-(2-thienyl)prop-2-enamide CAS Name: (Z)-N-[2-(2-furanylmethylamino)-2-oxoethyl]-N-methyl-2-(5-phenyl-1-tetrazolyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (Z)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-N-methyl-2-(5-phenyltetrazol-1-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (Z)-N-[2-(2-furfurylamino)-2-keto-ethyl]-N-methyl-2-(5-phenyltetrazol-1-yl)-3-(2-thienyl)acrylamide Formula: C22H20N6O3S MolecularWeight: 448.4976

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC=CO1)C(=O)C(=CC2=CC=CS2)N3C(=NN=N3)C4=CC=CC=C4

Isomeric SMILES

CN(CC(=O)NCC1=CC=CO1)C(=O)/C(=C/C2=CC=CS2)/N3C(=NN=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N6O3S/c1-27(15-20(29)23-14-17-9-5-11-31-17)22(30)19(13-18-10-6-12-32-18)28-21(24-25-26-28)16-7-3-2-4-8-16/h2-13H,14-15H2,1H3,(H,23,29)/b19-13-