N-[2-[(4-chlorophenyl)carbonylamino]ethyl]-5-ethanoyl-3-methyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: N-[2-[(4-chlorophenyl)carbonylamino]ethyl]-5-ethanoyl-3-methyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 5-acetyl-N-[2-[(4-chlorobenzoyl)amino]ethyl]-3-methyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 5-acetyl-N-[2-[[(4-chlorophenyl)-oxomethyl]amino]ethyl]-3-methyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 5-acetyl-N-[2-[(4-chlorobenzoyl)amino]ethyl]-3-methylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 5-acetyl-N-[2-[(4-chlorobenzoyl)amino]ethyl]-3-methyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=C(C=C12)C(=O)C)C(=O)NCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(SC2=NC=C(C=C12)C(=O)C)C(=O)NCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O3S/c1-11-16-9-14(12(2)25)10-24-20(16)28-17(11)19(27)23-8-7-22-18(26)13-3-5-15(21)6-4-13/h3-6,9-10H,7-8H2,1-2H3,(H,22,26)(H,23,27)