5-(phenylsulfonyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide

Systemtic Name: 5-(phenylsulfonyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide Openeye Name: 5-(benzenesulfonyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide CAS Name: 5-(benzenesulfonyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-furancarboxamide IUPAC Name: 5-(benzenesulfonyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide Traditional Name: 5-besyl-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-furamide Formula: C16H15N3O4S2 MolecularWeight: 377.438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=CC=C(O2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=CC=C(O2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H15N3O4S2/c1-10(2)15-18-19-16(24-15)17-14(20)12-8-9-13(23-12)25(21,22)11-6-4-3-5-7-11/h3-10H,1-2H3,(H,17,19,20)