3-(2-chloranylethanoylamino)-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-(2-chloranylethanoylamino)-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-[(2-chloroacetyl)amino]-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-[(2-chloro-1-oxoethyl)amino]-4-(methoxymethyl)-6-methyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-[(2-chloroacetyl)amino]-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-[(2-chloroacetyl)amino]-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C13H14ClN3O3S MolecularWeight: 327.78656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)COC)C(=C(S2)C(=O)N)NC(=O)CCl

Isomeric SMILES

CC1=NC2=C(C(=C1)COC)C(=C(S2)C(=O)N)NC(=O)CCl

InChI

InChI=1S/C13H14ClN3O3S/c1-6-3-7(5-20-2)9-10(17-8(18)4-14)11(12(15)19)21-13(9)16-6/h3H,4-5H2,1-2H3,(H2,15,19)(H,17,18)