5-chloranyl-3-[(2-methoxyphenyl)carbonylamino]-N,4,6-trimethyl-N-(phenylmethyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 5-chloranyl-3-[(2-methoxyphenyl)carbonylamino]-N,4,6-trimethyl-N-(phenylmethyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: N-benzyl-5-chloro-3-[(2-methoxybenzoyl)amino]-N,4,6-trimethyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 5-chloro-3-[[(2-methoxyphenyl)-oxomethyl]amino]-N,4,6-trimethyl-N-(phenylmethyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: N-benzyl-5-chloro-3-[(2-methoxybenzoyl)amino]-N,4,6-trimethylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: N-benzyl-5-chloro-N,4,6-trimethyl-3-(o-anisoylamino)thieno[2,3-b]pyridine-2-carboxamide Formula: C26H24ClN3O3S MolecularWeight: 494.00506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC(=C1Cl)C)C(=O)N(C)CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC1=C2C(=C(SC2=NC(=C1Cl)C)C(=O)N(C)CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C26H24ClN3O3S/c1-15-20-22(29-24(31)18-12-8-9-13-19(18)33-4)23(34-25(20)28-16(2)21(15)27)26(32)30(3)14-17-10-6-5-7-11-17/h5-13H,14H2,1-4H3,(H,29,31)