N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C16H20N6OS MolecularWeight: 344.4346

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)NC(C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)N[C@H](C)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H20N6OS/c1-3-6-13-20-21-16(24)22(13)9-14(23)17-10(2)15-18-11-7-4-5-8-12(11)19-15/h4-5,7-8,10H,3,6,9H2,1-2H3,(H,17,23)(H,18,19)(H,21,24)/t10-/m1/s1