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

Systemtic Name: N-[4-[2-(5-azanylpentylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-3-methyl-butanamide Openeye Name: N-[4-[2-(5-aminopentylamino)-2-oxo-ethyl]thiazol-2-yl]-3-methyl-butanamide CAS Name: N-[4-[2-(5-aminopentylamino)-2-oxoethyl]-2-thiazolyl]-3-methylbutanamide IUPAC Name: N-[4-[2-(5-aminopentylamino)-2-oxoethyl]-1,3-thiazol-2-yl]-3-methylbutanamide Traditional Name: N-[4-[2-(5-aminopentylamino)-2-keto-ethyl]thiazol-2-yl]-3-methyl-butyramide Formula: C15H26N4O2S MolecularWeight: 326.45754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=NC(=CS1)CC(=O)NCCCCCN

Isomeric SMILES

CC(C)CC(=O)NC1=NC(=CS1)CC(=O)NCCCCCN

InChI

InChI=1S/C15H26N4O2S/c1-11(2)8-14(21)19-15-18-12(10-22-15)9-13(20)17-7-5-3-4-6-16/h10-11H,3-9,16H2,1-2H3,(H,17,20)(H,18,19,21)