3-(cyclopropylsulfamoyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(cyclopropylsulfamoyl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(cyclopropylsulfamoyl)benzamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(cyclopropylsulfamoyl)benzamide Formula: C19H18N4O3S2 MolecularWeight: 414.50122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NN=C(S3)CC4=CC=CC=C4

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NN=C(S3)CC4=CC=CC=C4

InChI

InChI=1S/C19H18N4O3S2/c24-18(14-7-4-8-16(12-14)28(25,26)23-15-9-10-15)20-19-22-21-17(27-19)11-13-5-2-1-3-6-13/h1-8,12,15,23H,9-11H2,(H,20,22,24)