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

Systemtic Name: 3-(3,4-dimethylphenyl)sulfanyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(3,4-dimethylphenyl)sulfanyl-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-[(3,4-dimethylphenyl)thio]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(3,4-dimethylphenyl)sulfanyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-[(3,4-dimethylphenyl)thio]-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C18H25N3OS2 MolecularWeight: 363.5406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)CCSC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)CCSC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C18H25N3OS2/c1-5-14(6-2)17-20-21-18(24-17)19-16(22)9-10-23-15-8-7-12(3)13(4)11-15/h7-8,11,14H,5-6,9-10H2,1-4H3,(H,19,21,22)