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

Systemtic Name: [3-azanyl-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-2-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [3-amino-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-2-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [3-amino-4-(methoxymethyl)-6-methyl-2-thieno[2,3-b]pyridinyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [3-amino-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridin-2-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [3-amino-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-2-yl]-(4-methylpiperazino)methanone Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)COC)C(=C(S2)C(=O)N3CCN(CC3)C)N

Isomeric SMILES

CC1=NC2=C(C(=C1)COC)C(=C(S2)C(=O)N3CCN(CC3)C)N

InChI

InChI=1S/C16H22N4O2S/c1-10-8-11(9-22-3)12-13(17)14(23-15(12)18-10)16(21)20-6-4-19(2)5-7-20/h8H,4-7,9,17H2,1-3H3