N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-3-methylphenyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-3-methylphenyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: N-[4-(4-ethylpiperazino)-3-methyl-phenyl]-1,1-diketo-thiolane-3-carboxamide Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3CCS(=O)(=O)C3)C

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3CCS(=O)(=O)C3)C

InChI

InChI=1S/C18H27N3O3S/c1-3-20-7-9-21(10-8-20)17-5-4-16(12-14(17)2)19-18(22)15-6-11-25(23,24)13-15/h4-5,12,15H,3,6-11,13H2,1-2H3,(H,19,22)