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

Systemtic Name: N-[3-[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]-N-cyclohexyl-naphthalene-2-carboxamide Openeye Name: N-[3-[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxo-propyl]-N-cyclohexyl-naphthalene-2-carboxamide CAS Name: N-[3-[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-N-cyclohexyl-2-naphthalenecarboxamide IUPAC Name: N-[3-[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-N-cyclohexylnaphthalene-2-carboxamide Traditional Name: N-[3-[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-keto-propyl]-N-cyclohexyl-2-naphthamide Formula: C28H27BrN4O2S MolecularWeight: 563.50858

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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=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CCC(CC1)N(CCC(=O)NC2=NN=C(S2)C3=CC=C(C=C3)Br)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H27BrN4O2S/c29-23-14-12-20(13-15-23)26-31-32-28(36-26)30-25(34)16-17-33(24-8-2-1-3-9-24)27(35)22-11-10-19-6-4-5-7-21(19)18-22/h4-7,10-15,18,24H,1-3,8-9,16-17H2,(H,30,32,34)