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

Systemtic Name: (3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-thiophen-2-yl-methanone Openeye Name: (3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(2-thienyl)methanone CAS Name: (3-amino-4,6-dimethyl-2-thieno[2,3-b]pyridinyl)-thiophen-2-ylmethanone IUPAC Name: (3-amino-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-thiophen-2-ylmethanone Traditional Name: (3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(2-thienyl)methanone Formula: C14H12N2OS2 MolecularWeight: 288.38788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)C3=CC=CS3)N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)C3=CC=CS3)N)C

InChI

InChI=1S/C14H12N2OS2/c1-7-6-8(2)16-14-10(7)11(15)13(19-14)12(17)9-4-3-5-18-9/h3-6H,15H2,1-2H3