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2-[3-[methyl-[2-(3-methylphenoxy)ethyl]amino]propanoylamino]thiophene-3-carboxamide
2-[3-[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)CCC(=O)NC2=C(C=CS2)C(=O)N
Isomeric SMILES
CC1=CC(=CC=C1)OCCN(C)CCC(=O)NC2=C(C=CS2)C(=O)N
InChI
InChI=1S/C18H23N3O3S/c1-13-4-3-5-14(12-13)24-10-9-21(2)8-6-16(22)20-18-15(17(19)23)7-11-25-18/h3-5,7,11-12H,6,8-10H2,1-2H3,(H2,19,23)(H,20,22)
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