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

Systemtic Name: 2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[[5-(isobutylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-propoxyphenyl)acetamide CAS Name: 2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-propoxyphenyl)acetamide Traditional Name: 2-[[5-(isobutylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(2-propoxyphenyl)acetamide Formula: C17H24N4O2S2 MolecularWeight: 380.52806

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CSC2=NN=C(S2)NCC(C)C

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CSC2=NN=C(S2)NCC(C)C

InChI

InChI=1S/C17H24N4O2S2/c1-4-9-23-14-8-6-5-7-13(14)19-15(22)11-24-17-21-20-16(25-17)18-10-12(2)3/h5-8,12H,4,9-11H2,1-3H3,(H,18,20)(H,19,22)