N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(pyridin-3-ylmethylsulfamoyl)benzamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(pyridin-3-ylmethylsulfamoyl)benzamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(3-pyridylmethylsulfamoyl)benzamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(3-pyridinylmethylsulfamoyl)benzamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(pyridin-3-ylmethylsulfamoyl)benzamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(3-pyridylmethylsulfamoyl)benzamide Formula: C16H15N5O3S2 MolecularWeight: 389.452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C16H15N5O3S2/c1-11-20-21-16(25-11)19-15(22)13-4-6-14(7-5-13)26(23,24)18-10-12-3-2-8-17-9-12/h2-9,18H,10H2,1H3,(H,19,21,22)