N-(2-dimethylaminoethyl)-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-(2-dimethylaminoethyl)-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-(2-dimethylaminoethyl)-N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-(2-dimethylaminoethyl)-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-(2-dimethylaminoethyl)-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]cyclohexanecarboxamide Formula: C18H30N4O2S MolecularWeight: 366.5214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(CCN(C)C)C(=O)C2CCCCC2)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(CCN(C)C)C(=O)C2CCCCC2)C

InChI

InChI=1S/C18H30N4O2S/c1-13-14(2)25-18(19-13)20-16(23)12-22(11-10-21(3)4)17(24)15-8-6-5-7-9-15/h15H,5-12H2,1-4H3,(H,19,20,23)