(4-ethyl-5-methyl-thiophen-3-yl)-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: (4-ethyl-5-methyl-thiophen-3-yl)-(4-phenylpiperazin-1-yl)methanone Openeye Name: (4-ethyl-5-methyl-3-thienyl)-(4-phenylpiperazin-1-yl)methanone CAS Name: (4-ethyl-5-methyl-3-thiophenyl)-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (4-ethyl-5-methylthiophen-3-yl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: (4-ethyl-5-methyl-3-thienyl)-(4-phenylpiperazino)methanone Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC=C1C(=O)N2CCN(CC2)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=C(SC=C1C(=O)N2CCN(CC2)C3=CC=CC=C3)C

InChI

InChI=1S/C18H22N2OS/c1-3-16-14(2)22-13-17(16)18(21)20-11-9-19(10-12-20)15-7-5-4-6-8-15/h4-8,13H,3,9-12H2,1-2H3