(4-methylpiperazin-1-yl)-(3-methylthiophen-2-yl)methanone

Systemtic Name: (4-methylpiperazin-1-yl)-(3-methylthiophen-2-yl)methanone Openeye Name: (4-methylpiperazin-1-yl)-(3-methyl-2-thienyl)methanone CAS Name: (4-methyl-1-piperazinyl)-(3-methyl-2-thiophenyl)methanone IUPAC Name: (4-methylpiperazin-1-yl)-(3-methylthiophen-2-yl)methanone Traditional Name: (4-methylpiperazino)-(3-methyl-2-thienyl)methanone Formula: C11H16N2OS MolecularWeight: 224.32254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)N2CCN(CC2)C

Isomeric SMILES

CC1=C(SC=C1)C(=O)N2CCN(CC2)C

InChI

InChI=1S/C11H16N2OS/c1-9-3-8-15-10(9)11(14)13-6-4-12(2)5-7-13/h3,8H,4-7H2,1-2H3