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

Systemtic Name: 2-[[5-[(3-acetamidophenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-cyclopentyl-propanamide Openeye Name: 2-[[5-(3-acetamidoanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-cyclopentyl-propanamide CAS Name: 2-[[5-(3-acetamidoanilino)-1,3,4-thiadiazol-2-yl]thio]-N-cyclopentylpropanamide IUPAC Name: 2-[[5-(3-acetamidoanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-cyclopentylpropanamide Traditional Name: 2-[[5-(3-acetamidoanilino)-1,3,4-thiadiazol-2-yl]thio]-N-cyclopentyl-propionamide Formula: C18H23N5O2S2 MolecularWeight: 405.53752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)SC2=NN=C(S2)NC3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC(C(=O)NC1CCCC1)SC2=NN=C(S2)NC3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C18H23N5O2S2/c1-11(16(25)20-13-6-3-4-7-13)26-18-23-22-17(27-18)21-15-9-5-8-14(10-15)19-12(2)24/h5,8-11,13H,3-4,6-7H2,1-2H3,(H,19,24)(H,20,25)(H,21,22)