1-(5-methylthiophen-2-yl)-4-[4-(1,3-thiazol-2-yl)piperazin-1-yl]butane-1,4-dione

Systemtic Name: 1-(5-methylthiophen-2-yl)-4-[4-(1,3-thiazol-2-yl)piperazin-1-yl]butane-1,4-dione Openeye Name: 1-(5-methyl-2-thienyl)-4-(4-thiazol-2-ylpiperazin-1-yl)butane-1,4-dione CAS Name: 1-(5-methyl-2-thiophenyl)-4-[4-(2-thiazolyl)-1-piperazinyl]butane-1,4-dione IUPAC Name: 1-(5-methylthiophen-2-yl)-4-[4-(1,3-thiazol-2-yl)piperazin-1-yl]butane-1,4-dione Traditional Name: 1-(5-methyl-2-thienyl)-4-(4-thiazol-2-ylpiperazino)butane-1,4-dione Formula: C16H19N3O2S2 MolecularWeight: 349.47096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)N2CCN(CC2)C3=NC=CS3

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)N2CCN(CC2)C3=NC=CS3

InChI

InChI=1S/C16H19N3O2S2/c1-12-2-4-14(23-12)13(20)3-5-15(21)18-7-9-19(10-8-18)16-17-6-11-22-16/h2,4,6,11H,3,5,7-10H2,1H3