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N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-2-thiophen-2-yl-ethanamide

N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-2-thiophen-2-yl-ethanamide

Systemtic Name:N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-2-thiophen-2-yl-ethanamide
Openeye Name:N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-N-(2-methoxyethyl)-2-(2-thienyl)acetamide
CAS Name:N-[2-[cyclopropyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)-2-thiophen-2-ylacetamide
IUPAC Name:N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)-2-thiophen-2-ylacetamide
Traditional Name:N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-N-(2-methoxyethyl)-2-(2-thienyl)acetamide
Formula: C20H27N3O3S
MolecularWeight: 389.51168
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(C2CC2)C(=O)CN(CCOC)C(=O)CC3=CC=CS3


Isomeric SMILES

CN1C=CC=C1CN(C2CC2)C(=O)CN(CCOC)C(=O)CC3=CC=CS3


InChI

InChI=1S/C20H27N3O3S/c1-21-9-3-5-17(21)14-23(16-7-8-16)20(25)15-22(10-11-26-2)19(24)13-18-6-4-12-27-18/h3-6,9,12,16H,7-8,10-11,13-15H2,1-2H3


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