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

Systemtic Name: 3-(4-dimethylaminophenyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(4-dimethylaminophenyl)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-(4-dimethylaminophenyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(4-dimethylaminophenyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(4-dimethylaminophenyl)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C18H26N4OS MolecularWeight: 346.49024

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)CCC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)CCC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C18H26N4OS/c1-5-14(6-2)17-20-21-18(24-17)19-16(23)12-9-13-7-10-15(11-8-13)22(3)4/h7-8,10-11,14H,5-6,9,12H2,1-4H3,(H,19,21,23)