N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-ethyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-ethyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-ethyl-thiadiazole-5-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-4-ethyl-5-thiadiazolecarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-ethylthiadiazole-5-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-ethyl-thiadiazole-5-carboxamide Formula: C16H15N5O2S2 MolecularWeight: 373.4526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C16H15N5O2S2/c1-3-12-14(25-21-20-12)15(23)19-16-18-13(8-24-16)10-4-6-11(7-5-10)17-9(2)22/h4-8H,3H2,1-2H3,(H,17,22)(H,18,19,23)