4-[[3-azanyl-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-2-yl]carbonylamino]benzoate

Systemtic Name: 4-[[3-azanyl-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-2-yl]carbonylamino]benzoate Openeye Name: 4-[[3-amino-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridine-2-carbonyl]amino]benzoate CAS Name: 4-[[[3-amino-4-(methoxymethyl)-6-methyl-2-thieno[2,3-b]pyridinyl]-oxomethyl]amino]benzoate IUPAC Name: 4-[[3-amino-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridine-2-carbonyl]amino]benzoate Traditional Name: 4-[[3-amino-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridine-2-carbonyl]amino]benzoate Formula: C18H16N3O4S- MolecularWeight: 370.40234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)COC)C(=C(S2)C(=O)NC3=CC=C(C=C3)C(=O)[O-])N

Isomeric SMILES

CC1=NC2=C(C(=C1)COC)C(=C(S2)C(=O)NC3=CC=C(C=C3)C(=O)[O-])N

InChI

InChI=1S/C18H17N3O4S/c1-9-7-11(8-25-2)13-14(19)15(26-17(13)20-9)16(22)21-12-5-3-10(4-6-12)18(23)24/h3-7H,8,19H2,1-2H3,(H,21,22)(H,23,24)/p-1