N-(2-methyl-4-oxidanylidene-pentan-2-yl)-3-(4-thiophen-2-ylcarbonylpiperazin-1-yl)propanamide

Systemtic Name: N-(2-methyl-4-oxidanylidene-pentan-2-yl)-3-(4-thiophen-2-ylcarbonylpiperazin-1-yl)propanamide Openeye Name: N-(1,1-dimethyl-3-oxo-butyl)-3-[4-(thiophene-2-carbonyl)piperazin-1-yl]propanamide CAS Name: N-(2-methyl-4-oxopentan-2-yl)-3-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]propanamide IUPAC Name: N-(2-methyl-4-oxopentan-2-yl)-3-[4-(thiophene-2-carbonyl)piperazin-1-yl]propanamide Traditional Name: N-(3-keto-1,1-dimethyl-butyl)-3-[4-(2-thenoyl)piperazino]propionamide Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C)(C)NC(=O)CCN1CCN(CC1)C(=O)C2=CC=CS2

Isomeric SMILES

CC(=O)CC(C)(C)NC(=O)CCN1CCN(CC1)C(=O)C2=CC=CS2

InChI

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