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

Systemtic Name: (2R)-2-azanyl-N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-propanamide Openeye Name: (2R)-2-amino-N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-propanamide CAS Name: (2R)-2-amino-N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide IUPAC Name: (2R)-2-amino-N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide Traditional Name: (2R)-2-amino-N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-propionamide Formula: C17H15BrN4OS MolecularWeight: 403.2962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=NN=C(S2)C3=CC(=CC=C3)Br)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)NC2=NN=C(S2)C3=CC(=CC=C3)Br)N

InChI

InChI=1S/C17H15BrN4OS/c18-13-8-4-7-12(10-13)16-21-22-17(24-16)20-15(23)14(19)9-11-5-2-1-3-6-11/h1-8,10,14H,9,19H2,(H,20,22,23)/t14-/m1/s1