(5-methylthiophen-3-yl)-(4-prop-2-enylpiperazin-1-yl)methanone

Systemtic Name: (5-methylthiophen-3-yl)-(4-prop-2-enylpiperazin-1-yl)methanone Openeye Name: (4-allylpiperazin-1-yl)-(5-methyl-3-thienyl)methanone CAS Name: (5-methyl-3-thiophenyl)-(4-prop-2-enyl-1-piperazinyl)methanone IUPAC Name: (5-methylthiophen-3-yl)-(4-prop-2-enylpiperazin-1-yl)methanone Traditional Name: (4-allylpiperazino)-(5-methyl-3-thienyl)methanone Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CS1)C(=O)N2CCN(CC2)CC=C

Isomeric SMILES

CC1=CC(=CS1)C(=O)N2CCN(CC2)CC=C

InChI

InChI=1S/C13H18N2OS/c1-3-4-14-5-7-15(8-6-14)13(16)12-9-11(2)17-10-12/h3,9-10H,1,4-8H2,2H3