(4-aminophenyl)-(3,6-dimethylthieno[2,3-b]pyridin-2-yl)methanone

Systemtic Name: (4-aminophenyl)-(3,6-dimethylthieno[2,3-b]pyridin-2-yl)methanone Openeye Name: (4-aminophenyl)-(3,6-dimethylthieno[2,3-b]pyridin-2-yl)methanone CAS Name: (4-aminophenyl)-(3,6-dimethyl-2-thieno[2,3-b]pyridinyl)methanone IUPAC Name: (4-aminophenyl)-(3,6-dimethylthieno[2,3-b]pyridin-2-yl)methanone Traditional Name: (4-aminophenyl)-(3,6-dimethylthieno[2,3-b]pyridin-2-yl)methanone Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=C(S2)C(=O)C3=CC=C(C=C3)N)C

Isomeric SMILES

CC1=NC2=C(C=C1)C(=C(S2)C(=O)C3=CC=C(C=C3)N)C

InChI

InChI=1S/C16H14N2OS/c1-9-3-8-13-10(2)15(20-16(13)18-9)14(19)11-4-6-12(17)7-5-11/h3-8H,17H2,1-2H3