(3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(3-methylpiperidin-1-yl)methanone

Systemtic Name: (3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(3-methylpiperidin-1-yl)methanone Openeye Name: (3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(3-methyl-1-piperidyl)methanone CAS Name: (3-amino-4,6-dimethyl-2-thieno[2,3-b]pyridinyl)-(3-methyl-1-piperidinyl)methanone IUPAC Name: (3-amino-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-(3-methylpiperidin-1-yl)methanone Traditional Name: (3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(3-methylpiperidino)methanone Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=C(C3=C(S2)N=C(C=C3C)C)N

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=C(C3=C(S2)N=C(C=C3C)C)N

InChI

InChI=1S/C16H21N3OS/c1-9-5-4-6-19(8-9)16(20)14-13(17)12-10(2)7-11(3)18-15(12)21-14/h7,9H,4-6,8,17H2,1-3H3