N-(2-methoxyethyl)-2-[[5-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[[5-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[[5-[4-(naphthalene-1-carbonyl)piperazin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(2-methoxyethyl)-2-[[5-[4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[[5-[4-(naphthalene-1-carbonyl)piperazin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(2-methoxyethyl)-2-[[5-[4-(1-naphthoyl)piperazino]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C22H25N5O3S2 MolecularWeight: 471.5956

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CSC1=NN=C(S1)N2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COCCNC(=O)CSC1=NN=C(S1)N2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H25N5O3S2/c1-30-14-9-23-19(28)15-31-22-25-24-21(32-22)27-12-10-26(11-13-27)20(29)18-8-4-6-16-5-2-3-7-17(16)18/h2-8H,9-15H2,1H3,(H,23,28)