3-(cyclopropylsulfamoyl)-4-methoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzamide Formula: C16H20N4O4S2 MolecularWeight: 396.4844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

InChI

InChI=1S/C16H20N4O4S2/c1-9(2)15-18-19-16(25-15)17-14(21)10-4-7-12(24-3)13(8-10)26(22,23)20-11-5-6-11/h4,7-9,11,20H,5-6H2,1-3H3,(H,17,19,21)