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

Systemtic Name: 2-[[5-[(3-acetamidophenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-cyclopropyl-propanamide Openeye Name: 2-[[5-(3-acetamidoanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-cyclopropyl-propanamide CAS Name: 2-[[5-(3-acetamidoanilino)-1,3,4-thiadiazol-2-yl]thio]-N-cyclopropylpropanamide IUPAC Name: 2-[[5-(3-acetamidoanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-cyclopropylpropanamide Traditional Name: 2-[[5-(3-acetamidoanilino)-1,3,4-thiadiazol-2-yl]thio]-N-cyclopropyl-propionamide Formula: C16H19N5O2S2 MolecularWeight: 377.48436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)SC2=NN=C(S2)NC3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC(C(=O)NC1CC1)SC2=NN=C(S2)NC3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C16H19N5O2S2/c1-9(14(23)18-11-6-7-11)24-16-21-20-15(25-16)19-13-5-3-4-12(8-13)17-10(2)22/h3-5,8-9,11H,6-7H2,1-2H3,(H,17,22)(H,18,23)(H,19,20)