N-cyclopropyl-2-[4-[2-[2,5-dimethyl-1-(2-thiophen-2-ylethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[2-[2,5-dimethyl-1-(2-thiophen-2-ylethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[2-[2,5-dimethyl-1-[2-(2-thienyl)ethyl]pyrrol-3-yl]-2-oxo-ethyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[2-[2,5-dimethyl-1-(2-thiophen-2-ylethyl)-3-pyrrolyl]-2-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[2-[2,5-dimethyl-1-(2-thiophen-2-ylethyl)pyrrol-3-yl]-2-oxoethyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[2-[2,5-dimethyl-1-[2-(2-thienyl)ethyl]pyrrol-3-yl]-2-keto-ethyl]piperazino]acetamide Formula: C23H32N4O2S MolecularWeight: 428.59078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCC2=CC=CS2)C)C(=O)CN3CCN(CC3)CC(=O)NC4CC4

Isomeric SMILES

CC1=CC(=C(N1CCC2=CC=CS2)C)C(=O)CN3CCN(CC3)CC(=O)NC4CC4

InChI

InChI=1S/C23H32N4O2S/c1-17-14-21(18(2)27(17)8-7-20-4-3-13-30-20)22(28)15-25-9-11-26(12-10-25)16-23(29)24-19-5-6-19/h3-4,13-14,19H,5-12,15-16H2,1-2H3,(H,24,29)