N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-morpholinosulfonyl-benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-morpholinosulfonyl-benzamide Formula: C16H18N4O4S2 MolecularWeight: 394.46852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C16H18N4O4S2/c21-14(17-16-19-18-15(25-16)11-4-5-11)12-2-1-3-13(10-12)26(22,23)20-6-8-24-9-7-20/h1-3,10-11H,4-9H2,(H,17,19,21)