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

Systemtic Name: 2-[[5-[(3-bromophenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenyl-propanamide Openeye Name: 2-[[5-(3-bromoanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenyl-propanamide CAS Name: 2-[[5-(3-bromoanilino)-1,3,4-thiadiazol-2-yl]thio]-N-phenylpropanamide IUPAC Name: 2-[[5-(3-bromoanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenylpropanamide Traditional Name: 2-[[5-(3-bromoanilino)-1,3,4-thiadiazol-2-yl]thio]-N-phenyl-propionamide Formula: C17H15BrN4OS2 MolecularWeight: 435.3612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)SC2=NN=C(S2)NC3=CC(=CC=C3)Br

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)SC2=NN=C(S2)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C17H15BrN4OS2/c1-11(15(23)19-13-7-3-2-4-8-13)24-17-22-21-16(25-17)20-14-9-5-6-12(18)10-14/h2-11H,1H3,(H,19,23)(H,20,21)