1-(5-methylthiophen-2-yl)-4-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]butane-1,4-dione

Systemtic Name: 1-(5-methylthiophen-2-yl)-4-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]butane-1,4-dione Openeye Name: 1-(5-methyl-2-thienyl)-4-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]butane-1,4-dione CAS Name: 1-(5-methyl-2-thiophenyl)-4-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]butane-1,4-dione IUPAC Name: 1-(5-methylthiophen-2-yl)-4-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]butane-1,4-dione Traditional Name: 1-[4-(2-keto-2-pyrrolidino-ethyl)piperazino]-4-(5-methyl-2-thienyl)butane-1,4-dione Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)N2CCN(CC2)CC(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)N2CCN(CC2)CC(=O)N3CCCC3

InChI

InChI=1S/C19H27N3O3S/c1-15-4-6-17(26-15)16(23)5-7-18(24)22-12-10-20(11-13-22)14-19(25)21-8-2-3-9-21/h4,6H,2-3,5,7-14H2,1H3