N-[4-(4-cyclopentylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]-3-methyl-butanamide

Systemtic Name: N-[4-(4-cyclopentylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]-3-methyl-butanamide Openeye Name: N-[4-(4-cyclopentylpiperazine-1-carbonyl)thiazol-2-yl]-3-methyl-butanamide CAS Name: N-[4-[(4-cyclopentyl-1-piperazinyl)-oxomethyl]-2-thiazolyl]-3-methylbutanamide IUPAC Name: N-[4-(4-cyclopentylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]-3-methylbutanamide Traditional Name: N-[4-(4-cyclopentylpiperazine-1-carbonyl)thiazol-2-yl]-3-methyl-butyramide Formula: C18H28N4O2S MolecularWeight: 364.50552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=NC(=CS1)C(=O)N2CCN(CC2)C3CCCC3

Isomeric SMILES

CC(C)CC(=O)NC1=NC(=CS1)C(=O)N2CCN(CC2)C3CCCC3

InChI

InChI=1S/C18H28N4O2S/c1-13(2)11-16(23)20-18-19-15(12-25-18)17(24)22-9-7-21(8-10-22)14-5-3-4-6-14/h12-14H,3-11H2,1-2H3,(H,19,20,23)