2-(4-ethylphenyl)-4-methyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-ethylphenyl)-4-methyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-ethylphenyl)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-(4-ethylphenyl)-4-methyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-5-thiazolecarboxamide IUPAC Name: 2-(4-ethylphenyl)-4-methyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-ethylphenyl)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-4-methyl-thiazole-5-carboxamide Formula: C20H24N4OS2 MolecularWeight: 400.56076

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=NN=C(S3)C(CC)CC)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=NN=C(S3)C(CC)CC)C

InChI

InChI=1S/C20H24N4OS2/c1-5-13-8-10-15(11-9-13)18-21-12(4)16(26-18)17(25)22-20-24-23-19(27-20)14(6-2)7-3/h8-11,14H,5-7H2,1-4H3,(H,22,24,25)