3-azanyl-N-(3-chloranyl-4-methyl-phenyl)-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(3-chloranyl-4-methyl-phenyl)-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(3-chloro-4-methyl-phenyl)-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(3-chloro-4-methylphenyl)-4-(methoxymethyl)-6-methyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(3-chloro-4-methylphenyl)-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(3-chloro-4-methyl-phenyl)-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3COC)C)N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3COC)C)N)Cl

InChI

InChI=1S/C18H18ClN3O2S/c1-9-4-5-12(7-13(9)19)22-17(23)16-15(20)14-11(8-24-3)6-10(2)21-18(14)25-16/h4-7H,8,20H2,1-3H3,(H,22,23)