4-methyl-3-(methylsulfonylamino)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-methyl-3-(methylsulfonylamino)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3-(methanesulfonamido)-4-methyl-benzamide CAS Name: 3-(methanesulfonamido)-4-methyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(methanesulfonamido)-4-methyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3-(methanesulfonamido)-4-methyl-benzamide Formula: C16H22N4O3S2 MolecularWeight: 382.50088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)C)NS(=O)(=O)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)C)NS(=O)(=O)C

InChI

InChI=1S/C16H22N4O3S2/c1-5-11(6-2)15-18-19-16(24-15)17-14(21)12-8-7-10(3)13(9-12)20-25(4,22)23/h7-9,11,20H,5-6H2,1-4H3,(H,17,19,21)