(3-azanyl-4-methyl-thieno[2,3-b]pyridin-2-yl)-cyclopropyl-methanone

Systemtic Name: (3-azanyl-4-methyl-thieno[2,3-b]pyridin-2-yl)-cyclopropyl-methanone Openeye Name: (3-amino-4-methyl-thieno[2,3-b]pyridin-2-yl)-cyclopropyl-methanone CAS Name: (3-amino-4-methyl-2-thieno[2,3-b]pyridinyl)-cyclopropylmethanone IUPAC Name: (3-amino-4-methylthieno[2,3-b]pyridin-2-yl)-cyclopropylmethanone Traditional Name: (3-amino-4-methyl-thieno[2,3-b]pyridin-2-yl)-cyclopropyl-methanone Formula: C12H12N2OS MolecularWeight: 232.30148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC=C1)C(=O)C3CC3)N

Isomeric SMILES

CC1=C2C(=C(SC2=NC=C1)C(=O)C3CC3)N

InChI

InChI=1S/C12H12N2OS/c1-6-4-5-14-12-8(6)9(13)11(16-12)10(15)7-2-3-7/h4-5,7H,2-3,13H2,1H3