2-[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]-4,6-dimethyl-thieno[2,3-b]pyridin-3-amine

Systemtic Name: 2-[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]-4,6-dimethyl-thieno[2,3-b]pyridin-3-amine Openeye Name: 2-[3-(4-methoxyphenyl)isoxazol-5-yl]-4,6-dimethyl-thieno[2,3-b]pyridin-3-amine CAS Name: 2-[3-(4-methoxyphenyl)-5-isoxazolyl]-4,6-dimethyl-3-thieno[2,3-b]pyridinamine IUPAC Name: 2-[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]-4,6-dimethylthieno[2,3-b]pyridin-3-amine Traditional Name: [2-[3-(4-methoxyphenyl)isoxazol-5-yl]-4,6-dimethyl-thieno[2,3-b]pyridin-3-yl]amine Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C3=CC(=NO3)C4=CC=C(C=C4)OC)N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C3=CC(=NO3)C4=CC=C(C=C4)OC)N)C

InChI

InChI=1S/C19H17N3O2S/c1-10-8-11(2)21-19-16(10)17(20)18(25-19)15-9-14(22-24-15)12-4-6-13(23-3)7-5-12/h4-9H,20H2,1-3H3