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

Systemtic Name: N-butan-2-yl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]cyclobutanecarboxamide Openeye Name: N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]-N-sec-butyl-cyclobutanecarboxamide CAS Name: N-butan-2-yl-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]cyclobutanecarboxamide IUPAC Name: N-butan-2-yl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]cyclobutanecarboxamide Traditional Name: N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-N-sec-butyl-cyclobutanecarboxamide Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)NC1=NC(=CS1)C)C(=O)C2CCC2

Isomeric SMILES

CCC(C)N(CC(=O)NC1=NC(=CS1)C)C(=O)C2CCC2

InChI

InChI=1S/C15H23N3O2S/c1-4-11(3)18(14(20)12-6-5-7-12)8-13(19)17-15-16-10(2)9-21-15/h9,11-12H,4-8H2,1-3H3,(H,16,17,19)