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

Systemtic Name: N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-N-(3-methoxypropyl)-2-(2-thienyl)acetamide CAS Name: N-[2-[butyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-N-(3-methoxypropyl)-2-thiophen-2-ylacetamide IUPAC Name: N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-(3-methoxypropyl)-2-thiophen-2-ylacetamide Traditional Name: N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-N-(3-methoxypropyl)-2-(2-thienyl)acetamide Formula: C22H33N3O3S MolecularWeight: 419.58072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CN1C)C(=O)CN(CCCOC)C(=O)CC2=CC=CS2

Isomeric SMILES

CCCCN(CC1=CC=CN1C)C(=O)CN(CCCOC)C(=O)CC2=CC=CS2

InChI

InChI=1S/C22H33N3O3S/c1-4-5-12-24(17-19-9-6-11-23(19)2)22(27)18-25(13-8-14-28-3)21(26)16-20-10-7-15-29-20/h6-7,9-11,15H,4-5,8,12-14,16-18H2,1-3H3