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

Systemtic Name: N-(2-methoxyethyl)-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-(2-methoxyethyl)-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-(2-methoxyethyl)-N-[2-[2-methoxyethyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-(2-methoxyethyl)-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]ethyl]-N-(2-methoxyethyl)thiophene-2-carboxamide Formula: C19H27N3O4S MolecularWeight: 393.50038

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(CCOC)C(=O)CN(CCOC)C(=O)C2=CC=CS2

Isomeric SMILES

CN1C=CC=C1CN(CCOC)C(=O)CN(CCOC)C(=O)C2=CC=CS2

InChI

InChI=1S/C19H27N3O4S/c1-20-8-4-6-16(20)14-21(9-11-25-2)18(23)15-22(10-12-26-3)19(24)17-7-5-13-27-17/h4-8,13H,9-12,14-15H2,1-3H3