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2-[2-[methyl-[2-(3-methylphenoxy)ethyl]amino]propanoylamino]thiophene-3-carboxamide
2-[2-[methyl-[2-(3-methylphenoxy)ethyl]amino]propanoylamino]thiophene-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCCN(C)C(C)C(=O)NC2=C(C=CS2)C(=O)N
Isomeric SMILES
CC1=CC(=CC=C1)OCCN(C)C(C)C(=O)NC2=C(C=CS2)C(=O)N
InChI
InChI=1S/C18H23N3O3S/c1-12-5-4-6-14(11-12)24-9-8-21(3)13(2)17(23)20-18-15(16(19)22)7-10-25-18/h4-7,10-11,13H,8-9H2,1-3H3,(H2,19,22)(H,20,23)
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