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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(C(=O)CCC2CCCC2)C(C)(C)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(C(=O)CCC2CCCC2)C(C)(C)C

InChI

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