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

Systemtic Name: 2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(1-phenylethyl)propanamide Openeye Name: 2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(1-phenylethyl)propanamide CAS Name: 2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(1-phenylethyl)propanamide IUPAC Name: 2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(1-phenylethyl)propanamide Traditional Name: 2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(1-phenylethyl)propionamide Formula: C16H20N4OS2 MolecularWeight: 348.4862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4OS2/c1-10(12-6-4-3-5-7-12)17-14(21)11(2)22-16-20-19-15(23-16)18-13-8-9-13/h3-7,10-11,13H,8-9H2,1-2H3,(H,17,21)(H,18,19)