N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-5-(phenylsulfonyl)furan-2-carboxamide

Systemtic Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-5-(phenylsulfonyl)furan-2-carboxamide Openeye Name: 5-(benzenesulfonyl)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide CAS Name: 5-(benzenesulfonyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-furancarboxamide IUPAC Name: 5-(benzenesulfonyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]furan-2-carboxamide Traditional Name: 5-besyl-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2-furamide Formula: C17H17N3O4S2 MolecularWeight: 391.46458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)C2=CC=C(O2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)C2=CC=C(O2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O4S2/c1-11(2)10-14-19-20-17(25-14)18-16(21)13-8-9-15(24-13)26(22,23)12-6-4-3-5-7-12/h3-9,11H,10H2,1-2H3,(H,18,20,21)