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N-[3-(2-hydroxyethylamino)-3-oxidanylidene-propyl]thiophene-2-carboxamide
N-[3-(2-hydroxyethylamino)-3-oxidanylidene-propyl]thiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C(=O)NCCC(=O)NCCO
Isomeric SMILES
C1=CSC(=C1)C(=O)NCCC(=O)NCCO
InChI
InChI=1S/C10H14N2O3S/c13-6-5-11-9(14)3-4-12-10(15)8-2-1-7-16-8/h1-2,7,13H,3-6H2,(H,11,14)(H,12,15)
Other Product
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