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

Systemtic Name: N-[3-[[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]-N-cyclohexyl-furan-2-carboxamide Openeye Name: N-[3-[[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxo-propyl]-N-cyclohexyl-furan-2-carboxamide CAS Name: N-[3-[[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-N-cyclohexyl-2-furancarboxamide IUPAC Name: N-[3-[[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-N-cyclohexylfuran-2-carboxamide Traditional Name: N-[3-[[5-(3-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(=CC=C3)Br)C(=O)C4=CC=CO4

Isomeric SMILES

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

InChI

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