2-[[5-[(3-acetamidophenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-cyclohexyl-propanamide

Systemtic Name: 2-[[5-[(3-acetamidophenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-cyclohexyl-propanamide Openeye Name: 2-[[5-(3-acetamidoanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-cyclohexyl-propanamide CAS Name: 2-[[5-(3-acetamidoanilino)-1,3,4-thiadiazol-2-yl]thio]-N-cyclohexylpropanamide IUPAC Name: 2-[[5-(3-acetamidoanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-cyclohexylpropanamide Traditional Name: 2-[[5-(3-acetamidoanilino)-1,3,4-thiadiazol-2-yl]thio]-N-cyclohexyl-propionamide Formula: C19H25N5O2S2 MolecularWeight: 419.5641

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)SC2=NN=C(S2)NC3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC(C(=O)NC1CCCCC1)SC2=NN=C(S2)NC3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C19H25N5O2S2/c1-12(17(26)21-14-7-4-3-5-8-14)27-19-24-23-18(28-19)22-16-10-6-9-15(11-16)20-13(2)25/h6,9-12,14H,3-5,7-8H2,1-2H3,(H,20,25)(H,21,26)(H,22,23)