2-[2-[(4-tert-butylphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: 2-[2-[(4-tert-butylphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 2-[2-[(4-tert-butylphenyl)methyl-methyl-amino]-2-oxo-ethyl]sulfanyl-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 2-[[2-[(4-tert-butylphenyl)methyl-methylamino]-2-oxoethyl]thio]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 2-[2-[(4-tert-butylphenyl)methyl-methylamino]-2-oxoethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 2-[[2-[(4-tert-butylbenzyl)-methyl-amino]-2-keto-ethyl]thio]-N-(5-methylisoxazol-3-yl)propionamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)SCC(=O)N(C)CC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C)SCC(=O)N(C)CC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H29N3O3S/c1-14-11-18(23-27-14)22-20(26)15(2)28-13-19(25)24(6)12-16-7-9-17(10-8-16)21(3,4)5/h7-11,15H,12-13H2,1-6H3,(H,22,23,26)