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

Systemtic Name: N-[1-oxidanylidene-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]naphthalene-1-carboxamide Openeye Name: N-[1-methyl-2-oxo-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]ethyl]naphthalene-1-carboxamide CAS Name: N-[1-oxo-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]-1-naphthalenecarboxamide IUPAC Name: N-[1-oxo-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]naphthalene-1-carboxamide Traditional Name: N-[2-keto-1-methyl-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]ethyl]-1-naphthamide Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H18N4O2S/c1-14(23-20(28)18-13-7-11-15-8-5-6-12-17(15)18)19(27)24-22-26-25-21(29-22)16-9-3-2-4-10-16/h2-14H,1H3,(H,23,28)(H,24,26,27)