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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-ethylphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxamide Formula: C19H22N4OS2 MolecularWeight: 386.53418

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=C(N=C(S2)C3=CC=C(C=C3)CC)C

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=C(N=C(S2)C3=CC=C(C=C3)CC)C

InChI

InChI=1S/C19H22N4OS2/c1-4-6-7-15-22-23-19(25-15)21-17(24)16-12(3)20-18(26-16)14-10-8-13(5-2)9-11-14/h8-11H,4-7H2,1-3H3,(H,21,23,24)