4-chloranyl-N-(3-methylbutyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]butanamide

Systemtic Name: 4-chloranyl-N-(3-methylbutyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]butanamide Openeye Name: 4-chloro-N-isopentyl-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]butanamide CAS Name: 4-chloro-N-(3-methylbutyl)-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]butanamide IUPAC Name: 4-chloro-N-(3-methylbutyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]butanamide Traditional Name: 4-chloro-N-isoamyl-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]butyramide Formula: C15H24ClN3O2S MolecularWeight: 345.88796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(CCC(C)C)C(=O)CCCCl

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(CCC(C)C)C(=O)CCCCl

InChI

InChI=1S/C15H24ClN3O2S/c1-11(2)6-8-19(14(21)5-4-7-16)9-13(20)18-15-17-12(3)10-22-15/h10-11H,4-9H2,1-3H3,(H,17,18,20)