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

Systemtic Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[5-(1-methylbutyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[5-(1-methylbutyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C17H24N4O4S2 MolecularWeight: 412.52686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O4S2/c1-4-5-12(2)16-20-21-17(26-16)19-15(22)10-11-18-27(23,24)14-8-6-13(25-3)7-9-14/h6-9,12,18H,4-5,10-11H2,1-3H3,(H,19,21,22)