2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-pentoxyphenyl)ethanamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-pentoxyphenyl)ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-pentoxyphenyl)acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(4-pentoxyphenyl)acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-pentoxyphenyl)acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(4-amoxyphenyl)acetamide Formula: C15H20N4O2S2 MolecularWeight: 352.4749

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)N

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)N

InChI

InChI=1S/C15H20N4O2S2/c1-2-3-4-9-21-12-7-5-11(6-8-12)17-13(20)10-22-15-19-18-14(16)23-15/h5-8H,2-4,9-10H2,1H3,(H2,16,18)(H,17,20)