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

Systemtic Name: N-butan-2-yl-N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-[isobutyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-N-sec-butyl-2-(2-thienyl)acetamide CAS Name: N-butan-2-yl-N-[2-[2-methylpropyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-2-thiophen-2-ylacetamide IUPAC Name: N-butan-2-yl-N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-[isobutyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-N-sec-butyl-2-(2-thienyl)acetamide Formula: C22H33N3O2S MolecularWeight: 403.58132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)N(CC1=CC=CN1C)CC(C)C)C(=O)CC2=CC=CS2

Isomeric SMILES

CCC(C)N(CC(=O)N(CC1=CC=CN1C)CC(C)C)C(=O)CC2=CC=CS2

InChI

InChI=1S/C22H33N3O2S/c1-6-18(4)25(21(26)13-20-10-8-12-28-20)16-22(27)24(14-17(2)3)15-19-9-7-11-23(19)5/h7-12,17-18H,6,13-16H2,1-5H3