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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=NN=C(S3)C(CC)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=NN=C(S3)C(CC)CC

InChI

InChI=1S/C19H22N4OS2/c1-4-12-7-9-14(10-8-12)17-20-15(11-25-17)16(24)21-19-23-22-18(26-19)13(5-2)6-3/h7-11,13H,4-6H2,1-3H3,(H,21,23,24)