2-[4-[4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoyl]piperazin-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-[4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoyl]piperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[4-[4-(5-methyl-2-thienyl)-4-oxo-butanoyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[4-(5-methyl-2-thiophenyl)-1,4-dioxobutyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[4-(5-methylthiophen-2-yl)-4-oxobutanoyl]piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[4-[4-keto-4-(5-methyl-2-thienyl)butanoyl]piperazino]acetamide Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O3S/c1-13(2)19-17(23)12-20-8-10-21(11-9-20)18(24)7-5-15(22)16-6-4-14(3)25-16/h4,6,13H,5,7-12H2,1-3H3,(H,19,23)