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

Systemtic Name: [3-azanyl-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [3-amino-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [3-amino-4-(methoxymethyl)-6-methyl-2-thieno[2,3-b]pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-amino-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridin-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [3-amino-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-2-yl]-pyrrolidino-methanone Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)COC)C(=C(S2)C(=O)N3CCCC3)N

Isomeric SMILES

CC1=NC2=C(C(=C1)COC)C(=C(S2)C(=O)N3CCCC3)N

InChI

InChI=1S/C15H19N3O2S/c1-9-7-10(8-20-2)11-12(16)13(21-14(11)17-9)15(19)18-5-3-4-6-18/h7H,3-6,8,16H2,1-2H3