2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-prop-2-ynylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-prop-2-ynylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-prop-2-ynylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[5-(prop-2-ynylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-prop-2-ynylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[5-(propargylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C14H11N5OS3 MolecularWeight: 361.46504

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Descriptors Computed from Structure

Canonical SMILES:

C#CCSC1=NN=C(S1)NC(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

C#CCSC1=NN=C(S1)NC(=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C14H11N5OS3/c1-2-7-21-14-19-18-13(23-14)17-11(20)8-22-12-15-9-5-3-4-6-10(9)16-12/h1,3-6H,7-8H2,(H,15,16)(H,17,18,20)