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

Systemtic Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-(5-isobutyl-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)CC1=NN=C(S1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H22N4O4S2/c1-11(2)10-15-19-20-16(25-15)18-14(21)8-9-17-26(22,23)13-6-4-12(24-3)5-7-13/h4-7,11,17H,8-10H2,1-3H3,(H,18,20,21)