N-[2-[2-(cycloheptylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethyl]-3-methyl-butanamide

Systemtic Name: N-[2-[2-(cycloheptylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethyl]-3-methyl-butanamide Openeye Name: N-[2-[2-(cycloheptylamino)-4-oxo-thiazol-5-yl]ethyl]-3-methyl-butanamide CAS Name: N-[2-[2-(cycloheptylamino)-4-oxo-5-thiazolyl]ethyl]-3-methylbutanamide IUPAC Name: N-[2-[2-(cycloheptylamino)-4-oxo-1,3-thiazol-5-yl]ethyl]-3-methylbutanamide Traditional Name: N-[2-[2-(cycloheptylamino)-4-keto-2-thiazolin-5-yl]ethyl]-3-methyl-butyramide Formula: C17H29N3O2S MolecularWeight: 339.49606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NCCC1C(=O)N=C(S1)NC2CCCCCC2

Isomeric SMILES

CC(C)CC(=O)NCCC1C(=O)N=C(S1)NC2CCCCCC2

InChI

InChI=1S/C17H29N3O2S/c1-12(2)11-15(21)18-10-9-14-16(22)20-17(23-14)19-13-7-5-3-4-6-8-13/h12-14H,3-11H2,1-2H3,(H,18,21)(H,19,20,22)