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

Systemtic Name: N-butyl-N-[3-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]naphthalene-1-carboxamide Openeye Name: N-butyl-N-[3-oxo-3-[[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]amino]propyl]naphthalene-1-carboxamide CAS Name: N-butyl-N-[3-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-1-naphthalenecarboxamide IUPAC Name: N-butyl-N-[3-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]naphthalene-1-carboxamide Traditional Name: N-butyl-N-[3-keto-3-[[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]amino]propyl]-1-naphthamide Formula: C27H28N4O2S MolecularWeight: 472.60182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N4O2S/c1-3-4-17-31(26(33)23-11-7-9-20-8-5-6-10-22(20)23)18-16-24(32)28-27-30-29-25(34-27)21-14-12-19(2)13-15-21/h5-15H,3-4,16-18H2,1-2H3,(H,28,30,32)