3-(4-dimethylaminophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(4-dimethylaminophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(4-dimethylaminophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(4-dimethylaminophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(4-dimethylaminophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(4-dimethylaminophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C14H18N4OS MolecularWeight: 290.38392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C14H18N4OS/c1-10-16-17-14(20-10)15-13(19)9-6-11-4-7-12(8-5-11)18(2)3/h4-5,7-8H,6,9H2,1-3H3,(H,15,17,19)