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N-(2-methoxyethyl)-N-[2-[(1-methylpyrrol-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

N-(2-methoxyethyl)-N-[2-[(1-methylpyrrol-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name:N-(2-methoxyethyl)-N-[2-[(1-methylpyrrol-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide
Openeye Name:N-[2-[benzyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-N-(2-methoxyethyl)thiophene-2-carboxamide
CAS Name:N-(2-methoxyethyl)-N-[2-[(1-methyl-2-pyrrolyl)methyl-(phenylmethyl)amino]-2-oxoethyl]-2-thiophenecarboxamide
IUPAC Name:N-[2-[benzyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)thiophene-2-carboxamide
Traditional Name:N-[2-[benzyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-N-(2-methoxyethyl)thiophene-2-carboxamide
Formula: C23H27N3O3S
MolecularWeight: 425.54378
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(CC2=CC=CC=C2)C(=O)CN(CCOC)C(=O)C3=CC=CS3


Isomeric SMILES

CN1C=CC=C1CN(CC2=CC=CC=C2)C(=O)CN(CCOC)C(=O)C3=CC=CS3


InChI

InChI=1S/C23H27N3O3S/c1-24-12-6-10-20(24)17-26(16-19-8-4-3-5-9-19)22(27)18-25(13-14-29-2)23(28)21-11-7-15-30-21/h3-12,15H,13-14,16-18H2,1-2H3


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