(3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-phenyl-methanol

Systemtic Name: (3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-phenyl-methanol Openeye Name: (3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-phenyl-methanol CAS Name: (3-amino-4,6-dimethyl-2-thieno[2,3-b]pyridinyl)-phenylmethanol IUPAC Name: (3-amino-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-phenylmethanol Traditional Name: (3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-phenyl-methanol Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(C3=CC=CC=C3)O)N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(C3=CC=CC=C3)O)N)C

InChI

InChI=1S/C16H16N2OS/c1-9-8-10(2)18-16-12(9)13(17)15(20-16)14(19)11-6-4-3-5-7-11/h3-8,14,19H,17H2,1-2H3