3-(4-azanylthieno[3,2-c]pyridin-2-yl)-1-(4-methylpiperidin-1-yl)propan-1-one

Systemtic Name: 3-(4-azanylthieno[3,2-c]pyridin-2-yl)-1-(4-methylpiperidin-1-yl)propan-1-one Openeye Name: 3-(4-aminothieno[3,2-c]pyridin-2-yl)-1-(4-methyl-1-piperidyl)propan-1-one CAS Name: 3-(4-amino-2-thieno[3,2-c]pyridinyl)-1-(4-methyl-1-piperidinyl)-1-propanone IUPAC Name: 3-(4-aminothieno[3,2-c]pyridin-2-yl)-1-(4-methylpiperidin-1-yl)propan-1-one Traditional Name: 3-(4-aminothieno[3,2-c]pyridin-2-yl)-1-(4-methylpiperidino)propan-1-one Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CCC2=CC3=C(S2)C=CN=C3N

Isomeric SMILES

CC1CCN(CC1)C(=O)CCC2=CC3=C(S2)C=CN=C3N

InChI

InChI=1S/C16H21N3OS/c1-11-5-8-19(9-6-11)15(20)3-2-12-10-13-14(21-12)4-7-18-16(13)17/h4,7,10-11H,2-3,5-6,8-9H2,1H3,(H2,17,18)