N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-N-(3-methoxypropyl)-2-(2-thienyl)acetamide CAS Name: N-[2-[2-methoxyethyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-N-(3-methoxypropyl)-2-thiophen-2-ylacetamide IUPAC Name: N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-(3-methoxypropyl)-2-thiophen-2-ylacetamide Traditional Name: N-[2-keto-2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]ethyl]-N-(3-methoxypropyl)-2-(2-thienyl)acetamide Formula: C21H31N3O4S MolecularWeight: 421.55354

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(CCOC)C(=O)CN(CCCOC)C(=O)CC2=CC=CS2

Isomeric SMILES

CN1C=CC=C1CN(CCOC)C(=O)CN(CCCOC)C(=O)CC2=CC=CS2

InChI

InChI=1S/C21H31N3O4S/c1-22-9-4-7-18(22)16-24(11-13-28-3)21(26)17-23(10-6-12-27-2)20(25)15-19-8-5-14-29-19/h4-5,7-9,14H,6,10-13,15-17H2,1-3H3