2-[1,3-benzoxazol-2-yl(2-methoxyethyl)amino]-N-tert-butyl-4-methyl-pentanethioamide

Systemtic Name: 2-[1,3-benzoxazol-2-yl(2-methoxyethyl)amino]-N-tert-butyl-4-methyl-pentanethioamide Openeye Name: 2-[1,3-benzoxazol-2-yl(2-methoxyethyl)amino]-N-tert-butyl-4-methyl-pentanethioamide CAS Name: 2-[1,3-benzoxazol-2-yl(2-methoxyethyl)amino]-N-tert-butyl-4-methylpentanethioamide IUPAC Name: 2-[1,3-benzoxazol-2-yl(2-methoxyethyl)amino]-N-tert-butyl-4-methylpentanethioamide Traditional Name: 2-[1,3-benzoxazol-2-yl(2-methoxyethyl)amino]-N-tert-butyl-4-methyl-thiovaleramide Formula: C20H31N3O2S MolecularWeight: 377.54404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=S)NC(C)(C)C)N(CCOC)C1=NC2=CC=CC=C2O1

Isomeric SMILES

CC(C)CC(C(=S)NC(C)(C)C)N(CCOC)C1=NC2=CC=CC=C2O1

InChI

InChI=1S/C20H31N3O2S/c1-14(2)13-16(18(26)22-20(3,4)5)23(11-12-24-6)19-21-15-9-7-8-10-17(15)25-19/h7-10,14,16H,11-13H2,1-6H3,(H,22,26)