3-azanyl-N-(5-chloranyl-2-methoxy-phenyl)-4,5,6-trimethyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(5-chloranyl-2-methoxy-phenyl)-4,5,6-trimethyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(5-chloro-2-methoxy-phenyl)-4,5,6-trimethyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(5-chloro-2-methoxyphenyl)-4,5,6-trimethyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(5-chloro-2-methoxyphenyl)-4,5,6-trimethylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(5-chloro-2-methoxy-phenyl)-4,5,6-trimethyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1C)C(=C(S2)C(=O)NC3=C(C=CC(=C3)Cl)OC)N)C

Isomeric SMILES

CC1=C(N=C2C(=C1C)C(=C(S2)C(=O)NC3=C(C=CC(=C3)Cl)OC)N)C

InChI

InChI=1S/C18H18ClN3O2S/c1-8-9(2)14-15(20)16(25-18(14)21-10(8)3)17(23)22-12-7-11(19)5-6-13(12)24-4/h5-7H,20H2,1-4H3,(H,22,23)