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N-[4-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

N-[4-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name:N-[4-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide
Openeye Name:N-[4-[(2-methoxyphenyl)methyl-(2-thienylmethyl)amino]-4-oxo-butyl]thiophene-3-carboxamide
CAS Name:N-[4-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-4-oxobutyl]-3-thiophenecarboxamide
IUPAC Name:N-[4-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-4-oxobutyl]thiophene-3-carboxamide
Traditional Name:N-[4-keto-4-[o-anisyl(2-thenyl)amino]butyl]thiophene-3-carboxamide
Formula: C22H24N2O3S2
MolecularWeight: 428.56756
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)CCCNC(=O)C3=CSC=C3


Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)CCCNC(=O)C3=CSC=C3


InChI

InChI=1S/C22H24N2O3S2/c1-27-20-8-3-2-6-17(20)14-24(15-19-7-5-12-29-19)21(25)9-4-11-23-22(26)18-10-13-28-16-18/h2-3,5-8,10,12-13,16H,4,9,11,14-15H2,1H3,(H,23,26)


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