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

Systemtic Name: N-butan-2-yl-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]cyclobutanecarboxamide Openeye Name: N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]-N-sec-butyl-cyclobutanecarboxamide CAS Name: N-butan-2-yl-N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]cyclobutanecarboxamide IUPAC Name: N-butan-2-yl-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]cyclobutanecarboxamide Traditional Name: N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]-N-sec-butyl-cyclobutanecarboxamide Formula: C16H25N3O2S MolecularWeight: 323.4536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)NC1=NC(=C(S1)C)C)C(=O)C2CCC2

Isomeric SMILES

CCC(C)N(CC(=O)NC1=NC(=C(S1)C)C)C(=O)C2CCC2

InChI

InChI=1S/C16H25N3O2S/c1-5-10(2)19(15(21)13-7-6-8-13)9-14(20)18-16-17-11(3)12(4)22-16/h10,13H,5-9H2,1-4H3,(H,17,18,20)