5-(4-methoxy-3-methyl-furo[3,2-f][1]benzofuran-2-yl)-N-phenyl-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-(4-methoxy-3-methyl-furo[3,2-f][1]benzofuran-2-yl)-N-phenyl-1,3,4-thiadiazol-2-amine Openeye Name: 5-(4-methoxy-3-methyl-furo[3,2-f]benzofuran-2-yl)-N-phenyl-1,3,4-thiadiazol-2-amine CAS Name: 5-(4-methoxy-3-methyl-2-furo[3,2-f]benzofuranyl)-N-phenyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-(4-methoxy-3-methylfuro[3,2-f][1]benzofuran-2-yl)-N-phenyl-1,3,4-thiadiazol-2-amine Traditional Name: [5-(4-methoxy-3-methyl-furo[3,2-f]benzofuran-2-yl)-1,3,4-thiadiazol-2-yl]-phenyl-amine Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=C3C=COC3=C2)OC)C4=NN=C(S4)NC5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C1C(=C3C=COC3=C2)OC)C4=NN=C(S4)NC5=CC=CC=C5

InChI

InChI=1S/C20H15N3O3S/c1-11-16-15(10-14-13(8-9-25-14)18(16)24-2)26-17(11)19-22-23-20(27-19)21-12-6-4-3-5-7-12/h3-10H,1-2H3,(H,21,23)