N-(6-acetamido-1,3-benzothiazol-2-yl)-3-azanyl-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-azanyl-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-amino-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-amino-4-(methoxymethyl)-6-methyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-amino-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-amino-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C20H19N5O3S2 MolecularWeight: 441.52656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)COC)C(=C(S2)C(=O)NC3=NC4=C(S3)C=C(C=C4)NC(=O)C)N

Isomeric SMILES

CC1=NC2=C(C(=C1)COC)C(=C(S2)C(=O)NC3=NC4=C(S3)C=C(C=C4)NC(=O)C)N

InChI

InChI=1S/C20H19N5O3S2/c1-9-6-11(8-28-3)15-16(21)17(30-19(15)22-9)18(27)25-20-24-13-5-4-12(23-10(2)26)7-14(13)29-20/h4-7H,8,21H2,1-3H3,(H,23,26)(H,24,25,27)