(2S)-2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: (2S)-2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: (2S)-2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: (2S)-2-(1H-benzimidazol-2-ylthio)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: (2S)-2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: (2S)-2-(1H-benzimidazol-2-ylthio)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]propionamide Formula: C14H15N5OS3 MolecularWeight: 365.4968

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C(C)SC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)[C@H](C)SC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C14H15N5OS3/c1-3-21-14-19-18-13(23-14)17-11(20)8(2)22-12-15-9-6-4-5-7-10(9)16-12/h4-8H,3H2,1-2H3,(H,15,16)(H,17,18,20)/t8-/m0/s1