N-(2-butan-2-ylphenyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide

Systemtic Name: N-(2-butan-2-ylphenyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: 2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-sec-butylphenyl)propanamide CAS Name: N-(2-butan-2-ylphenyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-(2-butan-2-ylphenyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: 2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(2-sec-butylphenyl)propionamide Formula: C18H26N4OS2 MolecularWeight: 378.55524

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NN=C(S1)SC(C)C(=O)NC2=CC=CC=C2C(C)CC

Isomeric SMILES

CCCNC1=NN=C(S1)SC(C)C(=O)NC2=CC=CC=C2C(C)CC

InChI

InChI=1S/C18H26N4OS2/c1-5-11-19-17-21-22-18(25-17)24-13(4)16(23)20-15-10-8-7-9-14(15)12(3)6-2/h7-10,12-13H,5-6,11H2,1-4H3,(H,19,21)(H,20,23)