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2-[2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanoylamino]thiophene-3-carboxamide

2-[2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanoylamino]thiophene-3-carboxamide

Systemtic Name:2-[2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanoylamino]thiophene-3-carboxamide
Openeye Name:2-[[2-[[2-(2-methylanilino)-2-oxo-ethyl]-propyl-amino]acetyl]amino]thiophene-3-carboxamide
CAS Name:2-[[2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]-1-oxoethyl]amino]-3-thiophenecarboxamide
IUPAC Name:2-[[2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]acetyl]amino]thiophene-3-carboxamide
Traditional Name:2-[[2-[[2-keto-2-(o-toluidino)ethyl]-propyl-amino]acetyl]amino]thiophene-3-carboxamide
Formula: C19H24N4O3S
MolecularWeight: 388.48386
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)CC(=O)NC2=C(C=CS2)C(=O)N


Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)CC(=O)NC2=C(C=CS2)C(=O)N


InChI

InChI=1S/C19H24N4O3S/c1-3-9-23(11-16(24)21-15-7-5-4-6-13(15)2)12-17(25)22-19-14(18(20)26)8-10-27-19/h4-8,10H,3,9,11-12H2,1-2H3,(H2,20,26)(H,21,24)(H,22,25)


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