4-(4-ethanoylpiperazin-1-yl)-N-(2-methyl-1-thiophen-2-yl-propyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-N-(2-methyl-1-thiophen-2-yl-propyl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-[2-methyl-1-(2-thienyl)propyl]-4-oxo-butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-(2-methyl-1-thiophen-2-ylpropyl)-4-oxobutanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-(2-methyl-1-thiophen-2-ylpropyl)-4-oxobutanamide Traditional Name: 4-(4-acetylpiperazino)-4-keto-N-[2-methyl-1-(2-thienyl)propyl]butyramide Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)CCC(=O)N2CCN(CC2)C(=O)C

Isomeric SMILES

CC(C)C(C1=CC=CS1)NC(=O)CCC(=O)N2CCN(CC2)C(=O)C

InChI

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