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

Systemtic Name: 2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-pyrrolidinosulfonyl-benzamide Formula: C15H18N4O3S2 MolecularWeight: 366.45842

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O3S2/c1-10-5-6-12(24(21,22)19-7-3-4-8-19)9-13(10)14(20)16-15-18-17-11(2)23-15/h5-6,9H,3-4,7-8H2,1-2H3,(H,16,18,20)