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

Systemtic Name: 3-(4-ethylphenyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(4-ethylphenyl)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-(4-ethylphenyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(4-ethylphenyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(4-ethylphenyl)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C18H25N3OS MolecularWeight: 331.4756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NC2=NN=C(S2)C(CC)CC

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NC2=NN=C(S2)C(CC)CC

InChI

InChI=1S/C18H25N3OS/c1-4-13-7-9-14(10-8-13)11-12-16(22)19-18-21-20-17(23-18)15(5-2)6-3/h7-10,15H,4-6,11-12H2,1-3H3,(H,19,21,22)