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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCC2=CC=CS2)C)C(=O)CN(C)CC(=O)NC(C)C

Isomeric SMILES

CC1=CC(=C(N1CCC2=CC=CS2)C)C(=O)CN(C)CC(=O)NC(C)C

InChI

InChI=1S/C20H29N3O2S/c1-14(2)21-20(25)13-22(5)12-19(24)18-11-15(3)23(16(18)4)9-8-17-7-6-10-26-17/h6-7,10-11,14H,8-9,12-13H2,1-5H3,(H,21,25)