N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-(dimethylamino)propanamide

Systemtic Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-(dimethylamino)propanamide Openeye Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-(dimethylamino)propanamide CAS Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-(dimethylamino)propanamide IUPAC Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-(dimethylamino)propanamide Traditional Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-(dimethylamino)propionamide Formula: C13H15ClN4OS MolecularWeight: 310.8024

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC(=O)NC1=NN=C(S1)C2=CC=CC=C2Cl

Isomeric SMILES

CN(C)CCC(=O)NC1=NN=C(S1)C2=CC=CC=C2Cl

InChI

InChI=1S/C13H15ClN4OS/c1-18(2)8-7-11(19)15-13-17-16-12(20-13)9-5-3-4-6-10(9)14/h3-6H,7-8H2,1-2H3,(H,15,17,19)