2-methyl-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-methyl-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[5-(4-isopropylphenyl)-1,3,4-thiadiazol-2-yl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-methyl-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-methyl-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-methyl-N-(5-p-cumenyl-1,3,4-thiadiazol-2-yl)-5-pyrrolidinosulfonyl-benzamide Formula: C23H26N4O3S2 MolecularWeight: 470.60754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=NN=C(S3)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=NN=C(S3)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C23H26N4O3S2/c1-15(2)17-7-9-18(10-8-17)22-25-26-23(31-22)24-21(28)20-14-19(11-6-16(20)3)32(29,30)27-12-4-5-13-27/h6-11,14-15H,4-5,12-13H2,1-3H3,(H,24,26,28)