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

Systemtic Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 5-(cyclopropylsulfamoyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-methyl-benzamide CAS Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 5-(cyclopropylsulfamoyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-methyl-benzamide Formula: C16H20N4O3S2 MolecularWeight: 380.485

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC3=NN=C(S3)C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC3=NN=C(S3)C(C)C

InChI

InChI=1S/C16H20N4O3S2/c1-9(2)15-18-19-16(24-15)17-14(21)13-8-12(7-4-10(13)3)25(22,23)20-11-5-6-11/h4,7-9,11,20H,5-6H2,1-3H3,(H,17,19,21)