3-azanyl-4-[(3S)-3-(methoxymethyl)piperidin-1-yl]-6-methyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-4-[(3S)-3-(methoxymethyl)piperidin-1-yl]-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-[(3S)-3-(methoxymethyl)-1-piperidyl]-6-methyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-[(3S)-3-(methoxymethyl)-1-piperidinyl]-6-methyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-[(3S)-3-(methoxymethyl)piperidin-1-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-[(3S)-3-(methoxymethyl)piperidino]-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)N3CCCC(C3)COC)C(=C(S2)C(=O)N)N

Isomeric SMILES

CC1=NC2=C(C(=C1)N3CCC[C@@H](C3)COC)C(=C(S2)C(=O)N)N

InChI

InChI=1S/C16H22N4O2S/c1-9-6-11(20-5-3-4-10(7-20)8-22-2)12-13(17)14(15(18)21)23-16(12)19-9/h6,10H,3-5,7-8,17H2,1-2H3,(H2,18,21)/t10-/m0/s1