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

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

Systemtic Name:N-(2-methoxyethyl)-N-[2-oxidanylidene-2-[[1-(phenylmethyl)pyrrol-2-yl]methyl-propan-2-yl-amino]ethyl]thiophene-2-carboxamide
Openeye Name:N-[2-[(1-benzylpyrrol-2-yl)methyl-isopropyl-amino]-2-oxo-ethyl]-N-(2-methoxyethyl)thiophene-2-carboxamide
CAS Name:N-(2-methoxyethyl)-N-[2-oxo-2-[[1-(phenylmethyl)-2-pyrrolyl]methyl-propan-2-ylamino]ethyl]-2-thiophenecarboxamide
IUPAC Name:N-[2-[(1-benzylpyrrol-2-yl)methyl-propan-2-ylamino]-2-oxoethyl]-N-(2-methoxyethyl)thiophene-2-carboxamide
Traditional Name:N-[2-[(1-benzylpyrrol-2-yl)methyl-isopropyl-amino]-2-keto-ethyl]-N-(2-methoxyethyl)thiophene-2-carboxamide
Formula: C25H31N3O3S
MolecularWeight: 453.59694
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CN1CC2=CC=CC=C2)C(=O)CN(CCOC)C(=O)C3=CC=CS3


Isomeric SMILES

CC(C)N(CC1=CC=CN1CC2=CC=CC=C2)C(=O)CN(CCOC)C(=O)C3=CC=CS3


InChI

InChI=1S/C25H31N3O3S/c1-20(2)28(18-22-11-7-13-26(22)17-21-9-5-4-6-10-21)24(29)19-27(14-15-31-3)25(30)23-12-8-16-32-23/h4-13,16,20H,14-15,17-19H2,1-3H3


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