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

Systemtic Name: N-[1-[[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]naphthalene-2-carboxamide Openeye Name: N-[1-benzyl-2-[[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxo-ethyl]naphthalene-2-carboxamide CAS Name: N-[1-[[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-2-naphthalenecarboxamide IUPAC Name: N-[1-[[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]naphthalene-2-carboxamide Traditional Name: N-[1-benzyl-2-[[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-2-keto-ethyl]-2-naphthamide Formula: C28H21BrN4O2S MolecularWeight: 557.46094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=NN=C(S2)C3=CC(=CC=C3)Br)NC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=NN=C(S2)C3=CC(=CC=C3)Br)NC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H21BrN4O2S/c29-23-12-6-11-22(17-23)27-32-33-28(36-27)31-26(35)24(15-18-7-2-1-3-8-18)30-25(34)21-14-13-19-9-4-5-10-20(19)16-21/h1-14,16-17,24H,15H2,(H,30,34)(H,31,33,35)