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2-[(2-methylphenyl)-methylsulfonyl-amino]-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]ethanamide

2-[(2-methylphenyl)-methylsulfonyl-amino]-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name:2-[(2-methylphenyl)-methylsulfonyl-amino]-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]ethanamide
Openeye Name:N-[5-(4-isopropylphenyl)-1,3,4-thiadiazol-2-yl]-2-(2-methyl-N-methylsulfonyl-anilino)acetamide
CAS Name:2-(2-methyl-N-methylsulfonylanilino)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]acetamide
IUPAC Name:2-(2-methyl-N-methylsulfonylanilino)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]acetamide
Traditional Name:2-(N-mesyl-2-methyl-anilino)-N-(5-p-cumenyl-1,3,4-thiadiazol-2-yl)acetamide
Formula: C21H24N4O3S2
MolecularWeight: 444.57026
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC2=NN=C(S2)C3=CC=C(C=C3)C(C)C)S(=O)(=O)C


Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC2=NN=C(S2)C3=CC=C(C=C3)C(C)C)S(=O)(=O)C


InChI

InChI=1S/C21H24N4O3S2/c1-14(2)16-9-11-17(12-10-16)20-23-24-21(29-20)22-19(26)13-25(30(4,27)28)18-8-6-5-7-15(18)3/h5-12,14H,13H2,1-4H3,(H,22,24,26)


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