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N-[2-chloranyl-5-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-carbamoyl]phenyl]thiophene-2-carboxamide

N-[2-chloranyl-5-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name:N-[2-chloranyl-5-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-carbamoyl]phenyl]thiophene-2-carboxamide
Openeye Name:N-[2-chloro-5-[[2-(2-methylanilino)-2-oxo-ethyl]-propyl-carbamoyl]phenyl]thiophene-2-carboxamide
CAS Name:N-[2-chloro-5-[[[2-(2-methylanilino)-2-oxoethyl]-propylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide
IUPAC Name:N-[2-chloro-5-[[2-(2-methylanilino)-2-oxoethyl]-propylcarbamoyl]phenyl]thiophene-2-carboxamide
Traditional Name:N-[2-chloro-5-[[2-keto-2-(o-toluidino)ethyl]-propyl-carbamoyl]phenyl]thiophene-2-carboxamide
Formula: C24H24ClN3O3S
MolecularWeight: 469.98366
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CS3


Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CS3


InChI

InChI=1S/C24H24ClN3O3S/c1-3-12-28(15-22(29)26-19-8-5-4-7-16(19)2)24(31)17-10-11-18(25)20(14-17)27-23(30)21-9-6-13-32-21/h4-11,13-14H,3,12,15H2,1-2H3,(H,26,29)(H,27,30)


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