3-azanyl-5-chloranyl-N-(4-methoxyphenyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-5-chloranyl-N-(4-methoxyphenyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-5-chloro-N-(4-methoxyphenyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-5-chloro-N-(4-methoxyphenyl)-4,6-dimethyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-5-chloro-N-(4-methoxyphenyl)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-5-chloro-N-(4-methoxyphenyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC(=C1Cl)C)C(=O)NC3=CC=C(C=C3)OC)N

Isomeric SMILES

CC1=C2C(=C(SC2=NC(=C1Cl)C)C(=O)NC3=CC=C(C=C3)OC)N

InChI

InChI=1S/C17H16ClN3O2S/c1-8-12-14(19)15(24-17(12)20-9(2)13(8)18)16(22)21-10-4-6-11(23-3)7-5-10/h4-7H,19H2,1-3H3,(H,21,22)