S-(4-methylpiperazin-1-yl) N-(2-tert-butyl-1,3-benzoxazol-5-yl)carbamothioate

Systemtic Name: S-(4-methylpiperazin-1-yl) N-(2-tert-butyl-1,3-benzoxazol-5-yl)carbamothioate Openeye Name: S-(4-methylpiperazin-1-yl) N-(2-tert-butyl-1,3-benzoxazol-5-yl)carbamothioate CAS Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)carbamothioic acid S-[(4-methyl-1-piperazinyl)] ester IUPAC Name: S-(4-methylpiperazin-1-yl) N-(2-tert-butyl-1,3-benzoxazol-5-yl)carbamothioate Traditional Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)thiocarbamic acid S-(4-methylpiperazino) ester Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)SN3CCN(CC3)C

Isomeric SMILES

CC(C)(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)SN3CCN(CC3)C

InChI

InChI=1S/C17H24N4O2S/c1-17(2,3)15-19-13-11-12(5-6-14(13)23-15)18-16(22)24-21-9-7-20(4)8-10-21/h5-6,11H,7-10H2,1-4H3,(H,18,22)