4-(methoxymethyl)-6-methyl-2-(5-phenyl-1,3,4-oxadiazol-2-yl)thieno[2,3-b]pyridin-3-amine

Systemtic Name: 4-(methoxymethyl)-6-methyl-2-(5-phenyl-1,3,4-oxadiazol-2-yl)thieno[2,3-b]pyridin-3-amine Openeye Name: 4-(methoxymethyl)-6-methyl-2-(5-phenyl-1,3,4-oxadiazol-2-yl)thieno[2,3-b]pyridin-3-amine CAS Name: 4-(methoxymethyl)-6-methyl-2-(5-phenyl-1,3,4-oxadiazol-2-yl)-3-thieno[2,3-b]pyridinamine IUPAC Name: 4-(methoxymethyl)-6-methyl-2-(5-phenyl-1,3,4-oxadiazol-2-yl)thieno[2,3-b]pyridin-3-amine Traditional Name: [4-(methoxymethyl)-6-methyl-2-(5-phenyl-1,3,4-oxadiazol-2-yl)thieno[2,3-b]pyridin-3-yl]amine Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)COC)C(=C(S2)C3=NN=C(O3)C4=CC=CC=C4)N

Isomeric SMILES

CC1=NC2=C(C(=C1)COC)C(=C(S2)C3=NN=C(O3)C4=CC=CC=C4)N

InChI

InChI=1S/C18H16N4O2S/c1-10-8-12(9-23-2)13-14(19)15(25-18(13)20-10)17-22-21-16(24-17)11-6-4-3-5-7-11/h3-8H,9,19H2,1-2H3