N-[3-methyl-1-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[3-methyl-1-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[2-methyl-1-[4-[(2-methylthiazol-4-yl)methyl]piperazine-1-carbonyl]propyl]acetamide CAS Name: N-[3-methyl-1-[4-[(2-methyl-4-thiazolyl)methyl]-1-piperazinyl]-1-oxobutan-2-yl]acetamide IUPAC Name: N-[3-methyl-1-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]-1-oxobutan-2-yl]acetamide Traditional Name: N-[2-methyl-1-[4-[(2-methylthiazol-4-yl)methyl]piperazine-1-carbonyl]propyl]acetamide Formula: C16H26N4O2S MolecularWeight: 338.46824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CN2CCN(CC2)C(=O)C(C(C)C)NC(=O)C

Isomeric SMILES

CC1=NC(=CS1)CN2CCN(CC2)C(=O)C(C(C)C)NC(=O)C

InChI

InChI=1S/C16H26N4O2S/c1-11(2)15(17-12(3)21)16(22)20-7-5-19(6-8-20)9-14-10-23-13(4)18-14/h10-11,15H,5-9H2,1-4H3,(H,17,21)