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2-[2-(2,3-dihydro-1H-inden-5-ylamino)propanoylamino]thiophene-3-carboxamide
2-[2-(2,3-dihydro-1H-inden-5-ylamino)propanoylamino]thiophene-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NC1=C(C=CS1)C(=O)N)NC2=CC3=C(CCC3)C=C2
Isomeric SMILES
CC(C(=O)NC1=C(C=CS1)C(=O)N)NC2=CC3=C(CCC3)C=C2
InChI
InChI=1S/C17H19N3O2S/c1-10(16(22)20-17-14(15(18)21)7-8-23-17)19-13-6-5-11-3-2-4-12(11)9-13/h5-10,19H,2-4H2,1H3,(H2,18,21)(H,20,22)
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