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2-[3-[methyl-[(4-propan-2-ylphenyl)methyl]amino]propanoylamino]thiophene-3-carboxamide
2-[3-[methyl-[(4-propan-2-ylphenyl)methyl]amino]propanoylamino]thiophene-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=C(C=C1)CN(C)CCC(=O)NC2=C(C=CS2)C(=O)N
Isomeric SMILES
CC(C)C1=CC=C(C=C1)CN(C)CCC(=O)NC2=C(C=CS2)C(=O)N
InChI
InChI=1S/C19H25N3O2S/c1-13(2)15-6-4-14(5-7-15)12-22(3)10-8-17(23)21-19-16(18(20)24)9-11-25-19/h4-7,9,11,13H,8,10,12H2,1-3H3,(H2,20,24)(H,21,23)
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