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N-(2-methoxyethyl)-N-[2-[(3-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

N-(2-methoxyethyl)-N-[2-[(3-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name:N-(2-methoxyethyl)-N-[2-[(3-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide
Openeye Name:N-[2-[benzyl-[(3-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-N-(2-methoxyethyl)thiophene-2-carboxamide
CAS Name:N-(2-methoxyethyl)-N-[2-[(3-methyl-2-thiophenyl)methyl-(phenylmethyl)amino]-2-oxoethyl]-2-thiophenecarboxamide
IUPAC Name:N-[2-[benzyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)thiophene-2-carboxamide
Traditional Name:N-[2-[benzyl-[(3-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-N-(2-methoxyethyl)thiophene-2-carboxamide
Formula: C23H26N2O3S2
MolecularWeight: 442.59414
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CCOC)C(=O)C3=CC=CS3


Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CCOC)C(=O)C3=CC=CS3


InChI

InChI=1S/C23H26N2O3S2/c1-18-10-14-30-21(18)16-25(15-19-7-4-3-5-8-19)22(26)17-24(11-12-28-2)23(27)20-9-6-13-29-20/h3-10,13-14H,11-12,15-17H2,1-2H3


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