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2-[3-[methyl-[2-(2-methylphenoxy)ethyl]amino]propanoylamino]thiophene-3-carboxamide
2-[3-[methyl-[2-(2-methylphenoxy)ethyl]amino]propanoylamino]thiophene-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCCN(C)CCC(=O)NC2=C(C=CS2)C(=O)N
Isomeric SMILES
CC1=CC=CC=C1OCCN(C)CCC(=O)NC2=C(C=CS2)C(=O)N
InChI
InChI=1S/C18H23N3O3S/c1-13-5-3-4-6-15(13)24-11-10-21(2)9-7-16(22)20-18-14(17(19)23)8-12-25-18/h3-6,8,12H,7,9-11H2,1-2H3,(H2,19,23)(H,20,22)
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