N-(2-methoxydibenzofuran-3-yl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-(1-phenyltetrazol-5-yl)sulfanyl-propanamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-[(1-phenyl-5-tetrazolyl)thio]propanamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-(1-phenyltetrazol-5-yl)sulfanylpropanamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-[(1-phenyltetrazol-5-yl)thio]propionamide Formula: C23H19N5O3S MolecularWeight: 445.49366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)SC4=NN=NN4C5=CC=CC=C5

Isomeric SMILES

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)SC4=NN=NN4C5=CC=CC=C5

InChI

InChI=1S/C23H19N5O3S/c1-14(32-23-25-26-27-28(23)15-8-4-3-5-9-15)22(29)24-18-13-20-17(12-21(18)30-2)16-10-6-7-11-19(16)31-20/h3-14H,1-2H3,(H,24,29)