ethyl 2-[5-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoylamino]-1,3,4-thiadiazol-2-yl]ethanoate

Systemtic Name: ethyl 2-[5-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoylamino]-1,3,4-thiadiazol-2-yl]ethanoate Openeye Name: ethyl 2-[5-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]amino]-1,3,4-thiadiazol-2-yl]acetate CAS Name: 2-[5-[[2-(1H-benzimidazol-2-ylthio)-1-oxoethyl]amino]-1,3,4-thiadiazol-2-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]amino]-1,3,4-thiadiazol-2-yl]acetate Traditional Name: 2-[5-[[2-(1H-benzimidazol-2-ylthio)acetyl]amino]-1,3,4-thiadiazol-2-yl]acetic acid ethyl ester Formula: C15H15N5O3S2 MolecularWeight: 377.4413

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=NN=C(S1)NC(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCOC(=O)CC1=NN=C(S1)NC(=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H15N5O3S2/c1-2-23-13(22)7-12-19-20-15(25-12)18-11(21)8-24-14-16-9-5-3-4-6-10(9)17-14/h3-6H,2,7-8H2,1H3,(H,16,17)(H,18,20,21)