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

Systemtic Name: [3-azanyl-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-2-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [3-amino-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-2-yl]-(4-methyl-1-piperidyl)methanone CAS Name: [3-amino-4-(methoxymethyl)-6-methyl-2-thieno[2,3-b]pyridinyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [3-amino-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridin-2-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [3-amino-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-2-yl]-(4-methylpiperidino)methanone Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(C3=C(S2)N=C(C=C3COC)C)N

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(C3=C(S2)N=C(C=C3COC)C)N

InChI

InChI=1S/C17H23N3O2S/c1-10-4-6-20(7-5-10)17(21)15-14(18)13-12(9-22-3)8-11(2)19-16(13)23-15/h8,10H,4-7,9,18H2,1-3H3