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

Systemtic Name: N-(2-dimethylaminoethyl)-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]cyclobutanecarboxamide Openeye Name: N-(2-dimethylaminoethyl)-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]cyclobutanecarboxamide CAS Name: N-(2-dimethylaminoethyl)-N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]cyclobutanecarboxamide IUPAC Name: N-(2-dimethylaminoethyl)-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]cyclobutanecarboxamide Traditional Name: N-(2-dimethylaminoethyl)-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]cyclobutanecarboxamide Formula: C16H26N4O2S MolecularWeight: 338.46824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(CCN(C)C)C(=O)C2CCC2)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(CCN(C)C)C(=O)C2CCC2)C

InChI

InChI=1S/C16H26N4O2S/c1-11-12(2)23-16(17-11)18-14(21)10-20(9-8-19(3)4)15(22)13-6-5-7-13/h13H,5-10H2,1-4H3,(H,17,18,21)