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

Systemtic Name: N-butan-2-yl-3-cyclopentyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-cyclopentyl-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]-N-sec-butyl-propanamide CAS Name: N-butan-2-yl-3-cyclopentyl-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]propanamide IUPAC Name: N-butan-2-yl-3-cyclopentyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]propanamide Traditional Name: 3-cyclopentyl-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-N-sec-butyl-propionamide Formula: C18H29N3O2S MolecularWeight: 351.50676

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)NC1=NC(=CS1)C)C(=O)CCC2CCCC2

Isomeric SMILES

CCC(C)N(CC(=O)NC1=NC(=CS1)C)C(=O)CCC2CCCC2

InChI

InChI=1S/C18H29N3O2S/c1-4-14(3)21(17(23)10-9-15-7-5-6-8-15)11-16(22)20-18-19-13(2)12-24-18/h12,14-15H,4-11H2,1-3H3,(H,19,20,22)