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

Systemtic Name: 2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-methylphenyl)propanamide Openeye Name: 2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(m-tolyl)propanamide CAS Name: 2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(3-methylphenyl)propanamide IUPAC Name: 2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-methylphenyl)propanamide Traditional Name: 2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(m-tolyl)propionamide Formula: C15H20N4O2S2 MolecularWeight: 352.4749

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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