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

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

Systemtic Name:N-[4-(4-cyclohexylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]-3-methyl-butanamide
Openeye Name:N-[4-(4-cyclohexylpiperazine-1-carbonyl)thiazol-2-yl]-3-methyl-butanamide
CAS Name:N-[4-[(4-cyclohexyl-1-piperazinyl)-oxomethyl]-2-thiazolyl]-3-methylbutanamide
IUPAC Name:N-[4-(4-cyclohexylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]-3-methylbutanamide
Traditional Name:N-[4-(4-cyclohexylpiperazine-1-carbonyl)thiazol-2-yl]-3-methyl-butyramide
Formula: C19H30N4O2S
MolecularWeight: 378.5321
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=NC(=CS1)C(=O)N2CCN(CC2)C3CCCCC3


Isomeric SMILES

CC(C)CC(=O)NC1=NC(=CS1)C(=O)N2CCN(CC2)C3CCCCC3


InChI

InChI=1S/C19H30N4O2S/c1-14(2)12-17(24)21-19-20-16(13-26-19)18(25)23-10-8-22(9-11-23)15-6-4-3-5-7-15/h13-15H,3-12H2,1-2H3,(H,20,21,24)


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