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

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

Systemtic Name:N-cyclohexyl-N-[3-oxidanylidene-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]naphthalene-2-carboxamide
Openeye Name:N-cyclohexyl-N-[3-oxo-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]naphthalene-2-carboxamide
CAS Name:N-cyclohexyl-N-[3-oxo-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]-2-naphthalenecarboxamide
IUPAC Name:N-cyclohexyl-N-[3-oxo-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]naphthalene-2-carboxamide
Traditional Name:N-cyclohexyl-N-[3-keto-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]-2-naphthamide
Formula: C28H28N4O2S
MolecularWeight: 484.61252
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H28N4O2S/c33-25(29-28-31-30-26(35-28)21-10-3-1-4-11-21)17-18-32(24-13-5-2-6-14-24)27(34)23-16-15-20-9-7-8-12-22(20)19-23/h1,3-4,7-12,15-16,19,24H,2,5-6,13-14,17-18H2,(H,29,31,33)


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