N-[5-[(4-butan-2-ylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide

Systemtic Name: N-[5-[(4-butan-2-ylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide Openeye Name: N-[5-[(4-sec-butylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide CAS Name: N-[5-[(4-butan-2-ylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-1-naphthalenecarboxamide IUPAC Name: N-[5-[(4-butan-2-ylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide Traditional Name: N-[5-[(4-sec-butylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-1-naphthamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC2=NN=C(S2)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC2=NN=C(S2)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H23N3O2S/c1-3-16(2)17-11-13-19(14-12-17)29-15-22-26-27-24(30-22)25-23(28)21-10-6-8-18-7-4-5-9-20(18)21/h4-14,16H,3,15H2,1-2H3,(H,25,27,28)