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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=NN=C(S1)SCC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C)CNC1=NN=C(S1)SCC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C15H20N4O2S2/c1-10(2)8-16-14-18-19-15(23-14)22-9-13(20)17-11-5-4-6-12(7-11)21-3/h4-7,10H,8-9H2,1-3H3,(H,16,18)(H,17,20)