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

Systemtic Name: N-ethyl-5-(4-methoxy-3-methyl-furo[3,2-f][1]benzofuran-2-yl)-1,3,4-thiadiazol-2-amine Openeye Name: N-ethyl-5-(4-methoxy-3-methyl-furo[3,2-f]benzofuran-2-yl)-1,3,4-thiadiazol-2-amine CAS Name: N-ethyl-5-(4-methoxy-3-methyl-2-furo[3,2-f]benzofuranyl)-1,3,4-thiadiazol-2-amine IUPAC Name: N-ethyl-5-(4-methoxy-3-methylfuro[3,2-f][1]benzofuran-2-yl)-1,3,4-thiadiazol-2-amine Traditional Name: ethyl-[5-(4-methoxy-3-methyl-furo[3,2-f]benzofuran-2-yl)-1,3,4-thiadiazol-2-yl]amine Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NN=C(S1)C2=C(C3=C(O2)C=C4C(=C3OC)C=CO4)C

Isomeric SMILES

CCNC1=NN=C(S1)C2=C(C3=C(O2)C=C4C(=C3OC)C=CO4)C

InChI

InChI=1S/C16H15N3O3S/c1-4-17-16-19-18-15(23-16)13-8(2)12-11(22-13)7-10-9(5-6-21-10)14(12)20-3/h5-7H,4H2,1-3H3,(H,17,19)