[4-ethoxy-1-oxidanyl-5-(tetradecoxyamino)naphthalen-2-yl]-(5-phenyl-1,3,4-thiadiazol-2-yl)methanone

Systemtic Name: [4-ethoxy-1-oxidanyl-5-(tetradecoxyamino)naphthalen-2-yl]-(5-phenyl-1,3,4-thiadiazol-2-yl)methanone Openeye Name: [4-ethoxy-1-hydroxy-5-(tetradecoxyamino)-2-naphthyl]-(5-phenyl-1,3,4-thiadiazol-2-yl)methanone CAS Name: [4-ethoxy-1-hydroxy-5-(tetradecoxyamino)-2-naphthalenyl]-(5-phenyl-1,3,4-thiadiazol-2-yl)methanone IUPAC Name: [4-ethoxy-1-hydroxy-5-(tetradecoxyamino)naphthalen-2-yl]-(5-phenyl-1,3,4-thiadiazol-2-yl)methanone Traditional Name: [4-ethoxy-1-hydroxy-5-(myristyloxyamino)-2-naphthyl]-(5-phenyl-1,3,4-thiadiazol-2-yl)methanone Formula: C35H45N3O4S MolecularWeight: 603.8145

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCONC1=CC=CC2=C(C(=CC(=C21)OCC)C(=O)C3=NN=C(S3)C4=CC=CC=C4)O

Isomeric SMILES

CCCCCCCCCCCCCCONC1=CC=CC2=C(C(=CC(=C21)OCC)C(=O)C3=NN=C(S3)C4=CC=CC=C4)O

InChI

InChI=1S/C35H45N3O4S/c1-3-5-6-7-8-9-10-11-12-13-14-18-24-42-38-29-23-19-22-27-31(29)30(41-4-2)25-28(32(27)39)33(40)35-37-36-34(43-35)26-20-16-15-17-21-26/h15-17,19-23,25,38-39H,3-14,18,24H2,1-2H3