N-[3-[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]-N-cyclohexyl-furan-2-carboxamide

Systemtic Name: N-[3-[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]-N-cyclohexyl-furan-2-carboxamide Openeye Name: N-[3-[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxo-propyl]-N-cyclohexyl-furan-2-carboxamide CAS Name: N-[3-[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-N-cyclohexyl-2-furancarboxamide IUPAC Name: N-[3-[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-N-cyclohexylfuran-2-carboxamide Traditional Name: N-[3-[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-keto-propyl]-N-cyclohexyl-2-furamide Formula: C22H23BrN4O3S MolecularWeight: 503.41202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CCC(=O)NC2=NN=C(S2)C3=CC=C(C=C3)Br)C(=O)C4=CC=CO4

Isomeric SMILES

C1CCC(CC1)N(CCC(=O)NC2=NN=C(S2)C3=CC=C(C=C3)Br)C(=O)C4=CC=CO4

InChI

InChI=1S/C22H23BrN4O3S/c23-16-10-8-15(9-11-16)20-25-26-22(31-20)24-19(28)12-13-27(17-5-2-1-3-6-17)21(29)18-7-4-14-30-18/h4,7-11,14,17H,1-3,5-6,12-13H2,(H,24,26,28)