N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-4-propyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-4-propyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-propyl-thiadiazole-5-carboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-4-propyl-5-thiadiazolecarboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-4-propylthiadiazole-5-carboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-propyl-thiadiazole-5-carboxamide Formula: C17H16N4O2S2 MolecularWeight: 372.46454

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SN=N1)C(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CCCC1=C(SN=N1)C(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C17H16N4O2S2/c1-3-7-12-15(25-21-20-12)16(23)19-17-18-13(14(24-17)10(2)22)11-8-5-4-6-9-11/h4-6,8-9H,3,7H2,1-2H3,(H,18,19,23)