2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-methylphenyl)propanamide

Systemtic Name: 2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-methylphenyl)propanamide Openeye Name: 2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(p-tolyl)propanamide CAS Name: 2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(4-methylphenyl)propanamide IUPAC Name: 2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-methylphenyl)propanamide Traditional Name: 2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(p-tolyl)propionamide Formula: C15H18N4OS2 MolecularWeight: 334.45962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)SC2=NN=C(S2)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C)SC2=NN=C(S2)NC3CC3

InChI

InChI=1S/C15H18N4OS2/c1-9-3-5-11(6-4-9)16-13(20)10(2)21-15-19-18-14(22-15)17-12-7-8-12/h3-6,10,12H,7-8H2,1-2H3,(H,16,20)(H,17,18)