N-[4-(1H-benzimidazol-2-yl)phenyl]-4-ethyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-ethyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-ethyl-thiadiazole-5-carboxamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-ethyl-5-thiadiazolecarboxamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-ethylthiadiazole-5-carboxamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-ethyl-thiadiazole-5-carboxamide Formula: C18H15N5OS MolecularWeight: 349.4096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H15N5OS/c1-2-13-16(25-23-22-13)18(24)19-12-9-7-11(8-10-12)17-20-14-5-3-4-6-15(14)21-17/h3-10H,2H2,1H3,(H,19,24)(H,20,21)