N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C16H22N4O4S2 MolecularWeight: 398.50028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H22N4O4S2/c1-16(2,3)14-19-20-15(25-14)18-13(21)9-10-17-26(22,23)12-7-5-11(24-4)6-8-12/h5-8,17H,9-10H2,1-4H3,(H,18,20,21)