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

Systemtic Name: 3-methyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-propyl-butanamide Openeye Name: 3-methyl-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]-N-propyl-butanamide CAS Name: 3-methyl-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-propylbutanamide IUPAC Name: 3-methyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-propylbutanamide Traditional Name: N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-3-methyl-N-propyl-butyramide Formula: C14H23N3O2S MolecularWeight: 297.41632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O2S/c1-5-6-17(13(19)7-10(2)3)8-12(18)16-14-15-11(4)9-20-14/h9-10H,5-8H2,1-4H3,(H,15,16,18)