2-[methyl(methylsulfonyl)amino]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 2-[methyl(methylsulfonyl)amino]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-[methyl(methylsulfonyl)amino]benzamide CAS Name: 2-[methyl(methylsulfonyl)amino]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-[methyl(methylsulfonyl)amino]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-[mesyl(methyl)amino]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=CC=C2N(C)S(=O)(=O)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC=CC=C2N(C)S(=O)(=O)C

InChI

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