2-(1H-benzimidazol-2-ylsulfanyl)propanediamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=N2)SC(C(=O)N)C(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)NC(=N2)SC(C(=O)N)C(=O)N
InChI
InChI=1S/C10H10N4O2S/c11-8(15)7(9(12)16)17-10-13-5-3-1-2-4-6(5)14-10/h1-4,7H,(H2,11,15)(H2,12,16)(H,13,14)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-octylmethanamide; 3-[(7-phenylazanyl-1,3-benzothiazol-2-yl)sulfanyl]propanoic acid
- 3-[(7-phenylazanyl-1,3-benzothiazol-2-yl)sulfanyl]propanoic acid
- ethyl 2-[ethanoyl(octyl)amino]sulfanyl-1,3-benzothiazole-5-carboxylate
- N'-(1,3-benzoxazol-2-ylsulfanyl)-N,N'-dioctadecyl-butanediamide
- 2-(1,3-benzothiazol-2-ylsulfanyl)-N,N'-diphenyl-butanediamide
- 2-[(6-azanyl-1,3-benzothiazol-2-yl)sulfanylmethyl]-3-oxidanylidene-3-(prop-2-enylamino)propanoic acid
- N,N'-dimethyl-2-[(4-phenyl-1,3-benzothiazol-2-yl)sulfanyl]butanediamide
- 3-(1H-benzimidazol-2-ylsulfanyl)pyrrolidine-2,5-dione
- potassium ethylcarbamoyl 3-(1,3-benzothiazol-2-ylsulfanyl)propanoate
- ethylcarbamoyl 3-(1,3-benzothiazol-2-ylsulfanyl)propanoate
