4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-(2-methylprop-2-enyl)piperazine-1-carbothioamide

Systemtic Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-(2-methylprop-2-enyl)piperazine-1-carbothioamide Openeye Name: 4-(3,5-dimethylisoxazol-4-yl)sulfonyl-N-(2-methylallyl)piperazine-1-carbothioamide CAS Name: 4-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-N-(2-methylprop-2-enyl)-1-piperazinecarbothioamide IUPAC Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-(2-methylprop-2-enyl)piperazine-1-carbothioamide Traditional Name: 4-(3,5-dimethylisoxazol-4-yl)sulfonyl-N-(2-methylallyl)piperazine-1-carbothioamide Formula: C14H22N4O3S2 MolecularWeight: 358.47948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)N2CCN(CC2)C(=S)NCC(=C)C

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N2CCN(CC2)C(=S)NCC(=C)C

InChI

InChI=1S/C14H22N4O3S2/c1-10(2)9-15-14(22)17-5-7-18(8-6-17)23(19,20)13-11(3)16-21-12(13)4/h1,5-9H2,2-4H3,(H,15,22)