N-[1-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)amino]-1-oxidanylidene-pentan-2-yl]-3,3-dimethyl-2-oxidanyl-butanamide

Systemtic Name: N-[1-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)amino]-1-oxidanylidene-pentan-2-yl]-3,3-dimethyl-2-oxidanyl-butanamide Openeye Name: N-[1-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)carbamoyl]butyl]-2-hydroxy-3,3-dimethyl-butanamide CAS Name: N-[1-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)amino]-1-oxopentan-2-yl]-2-hydroxy-3,3-dimethylbutanamide IUPAC Name: N-[1-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)amino]-1-oxopentan-2-yl]-2-hydroxy-3,3-dimethylbutanamide Traditional Name: N-[1-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)carbamoyl]butyl]-2-hydroxy-3,3-dimethyl-butyramide Formula: C17H30N4O3S MolecularWeight: 370.5101

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=NN=C(S1)C(C)(C)C)NC(=O)C(C(C)(C)C)O

Isomeric SMILES

CCCC(C(=O)NC1=NN=C(S1)C(C)(C)C)NC(=O)C(C(C)(C)C)O

InChI

InChI=1S/C17H30N4O3S/c1-8-9-10(18-13(24)11(22)16(2,3)4)12(23)19-15-21-20-14(25-15)17(5,6)7/h10-11,22H,8-9H2,1-7H3,(H,18,24)(H,19,21,23)