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

Systemtic Name: N-[(3-acetamidophenyl)methyl]-4-ethyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[(3-acetamidophenyl)methyl]-4-ethyl-thiadiazole-5-carboxamide CAS Name: N-[(3-acetamidophenyl)methyl]-4-ethyl-5-thiadiazolecarboxamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-4-ethylthiadiazole-5-carboxamide Traditional Name: N-(3-acetamidobenzyl)-4-ethyl-thiadiazole-5-carboxamide Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NCC2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NCC2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C14H16N4O2S/c1-3-12-13(21-18-17-12)14(20)15-8-10-5-4-6-11(7-10)16-9(2)19/h4-7H,3,8H2,1-2H3,(H,15,20)(H,16,19)