N-cyclopropyl-2-[4-[4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanoyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[4-(2,5-dimethyl-3-thienyl)-4-oxo-butanoyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[4-(2,5-dimethyl-3-thiophenyl)-1,4-dioxobutyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[4-(2,5-dimethylthiophen-3-yl)-4-oxobutanoyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[4-(2,5-dimethyl-3-thienyl)-4-keto-butanoyl]piperazino]acetamide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)N2CCN(CC2)CC(=O)NC3CC3

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)N2CCN(CC2)CC(=O)NC3CC3

InChI

InChI=1S/C19H27N3O3S/c1-13-11-16(14(2)26-13)17(23)5-6-19(25)22-9-7-21(8-10-22)12-18(24)20-15-3-4-15/h11,15H,3-10,12H2,1-2H3,(H,20,24)