1-oxidanylidene-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(2-tetradecoxyphenyl)-4H-naphthalene-2-carboxamide

Systemtic Name: 1-oxidanylidene-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(2-tetradecoxyphenyl)-4H-naphthalene-2-carboxamide Openeye Name: 1-oxo-4-(1-phenyltetrazol-5-yl)sulfanyl-N-(2-tetradecoxyphenyl)-4H-naphthalene-2-carboxamide CAS Name: 1-oxo-4-[(1-phenyl-5-tetrazolyl)thio]-N-(2-tetradecoxyphenyl)-4H-naphthalene-2-carboxamide IUPAC Name: 1-oxo-4-(1-phenyltetrazol-5-yl)sulfanyl-N-(2-tetradecoxyphenyl)-4H-naphthalene-2-carboxamide Traditional Name: 1-keto-N-(2-myristyloxyphenyl)-4-[(1-phenyltetrazol-5-yl)thio]-4H-naphthalene-2-carboxamide Formula: C38H45N5O3S MolecularWeight: 651.8606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=CC=C1NC(=O)C2=CC(C3=CC=CC=C3C2=O)SC4=NN=NN4C5=CC=CC=C5

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=CC=C1NC(=O)C2=CC(C3=CC=CC=C3C2=O)SC4=NN=NN4C5=CC=CC=C5

InChI

InChI=1S/C38H45N5O3S/c1-2-3-4-5-6-7-8-9-10-11-12-20-27-46-34-26-19-18-25-33(34)39-37(45)32-28-35(30-23-16-17-24-31(30)36(32)44)47-38-40-41-42-43(38)29-21-14-13-15-22-29/h13-19,21-26,28,35H,2-12,20,27H2,1H3,(H,39,45)