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N-[(4-chlorophenyl)methyl]-2-iodanyl-4-oxidanylidene-7-propan-2-yl-thieno[2,3-b]pyridine-5-carboxamide

N-[(4-chlorophenyl)methyl]-2-iodanyl-4-oxidanylidene-7-propan-2-yl-thieno[2,3-b]pyridine-5-carboxamide

Systemtic Name:N-[(4-chlorophenyl)methyl]-2-iodanyl-4-oxidanylidene-7-propan-2-yl-thieno[2,3-b]pyridine-5-carboxamide
Openeye Name:N-[(4-chlorophenyl)methyl]-2-iodo-7-isopropyl-4-oxo-thieno[2,3-b]pyridine-5-carboxamide
CAS Name:N-[(4-chlorophenyl)methyl]-2-iodo-4-oxo-7-propan-2-yl-5-thieno[2,3-b]pyridinecarboxamide
IUPAC Name:N-[(4-chlorophenyl)methyl]-2-iodo-4-oxo-7-propan-2-ylthieno[2,3-b]pyridine-5-carboxamide
Traditional Name:N-(4-chlorobenzyl)-2-iodo-7-isopropyl-4-keto-thieno[2,3-b]pyridine-5-carboxamide
Formula: C18H16ClIN2O2S
MolecularWeight: 486.75431
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=O)C2=C1SC(=C2)I)C(=O)NCC3=CC=C(C=C3)Cl


Isomeric SMILES

CC(C)N1C=C(C(=O)C2=C1SC(=C2)I)C(=O)NCC3=CC=C(C=C3)Cl


InChI

InChI=1S/C18H16ClIN2O2S/c1-10(2)22-9-14(16(23)13-7-15(20)25-18(13)22)17(24)21-8-11-3-5-12(19)6-4-11/h3-7,9-10H,8H2,1-2H3,(H,21,24)


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