2-[[2-[2,5-dimethyl-1-(2-thiophen-2-ylethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-ethyl-amino]-N-ethyl-ethanamide

Systemtic Name: 2-[[2-[2,5-dimethyl-1-(2-thiophen-2-ylethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-ethyl-amino]-N-ethyl-ethanamide Openeye Name: 2-[[2-[2,5-dimethyl-1-[2-(2-thienyl)ethyl]pyrrol-3-yl]-2-oxo-ethyl]-ethyl-amino]-N-ethyl-acetamide CAS Name: 2-[[2-[2,5-dimethyl-1-(2-thiophen-2-ylethyl)-3-pyrrolyl]-2-oxoethyl]-ethylamino]-N-ethylacetamide IUPAC Name: 2-[[2-[2,5-dimethyl-1-(2-thiophen-2-ylethyl)pyrrol-3-yl]-2-oxoethyl]-ethylamino]-N-ethylacetamide Traditional Name: 2-[[2-[2,5-dimethyl-1-[2-(2-thienyl)ethyl]pyrrol-3-yl]-2-keto-ethyl]-ethyl-amino]-N-ethyl-acetamide Formula: C20H29N3O2S MolecularWeight: 375.52816

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN(CC)CC(=O)C1=C(N(C(=C1)C)CCC2=CC=CS2)C

Isomeric SMILES

CCNC(=O)CN(CC)CC(=O)C1=C(N(C(=C1)C)CCC2=CC=CS2)C

InChI

InChI=1S/C20H29N3O2S/c1-5-21-20(25)14-22(6-2)13-19(24)18-12-15(3)23(16(18)4)10-9-17-8-7-11-26-17/h7-8,11-12H,5-6,9-10,13-14H2,1-4H3,(H,21,25)