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4,5-dimethyl-2-[[(2R)-2-(5-methyl-2-propan-2-yl-phenoxy)propanoyl]amino]thiophene-3-carboxamide

4,5-dimethyl-2-[[(2R)-2-(5-methyl-2-propan-2-yl-phenoxy)propanoyl]amino]thiophene-3-carboxamide

Systemtic Name:4,5-dimethyl-2-[[(2R)-2-(5-methyl-2-propan-2-yl-phenoxy)propanoyl]amino]thiophene-3-carboxamide
Openeye Name:2-[[(2R)-2-(2-isopropyl-5-methyl-phenoxy)propanoyl]amino]-4,5-dimethyl-thiophene-3-carboxamide
CAS Name:4,5-dimethyl-2-[[(2R)-2-(5-methyl-2-propan-2-ylphenoxy)-1-oxopropyl]amino]-3-thiophenecarboxamide
IUPAC Name:4,5-dimethyl-2-[[(2R)-2-(5-methyl-2-propan-2-ylphenoxy)propanoyl]amino]thiophene-3-carboxamide
Traditional Name:2-[[(2R)-2-(2-isopropyl-5-methyl-phenoxy)propanoyl]amino]-4,5-dimethyl-thiophene-3-carboxamide
Formula: C20H26N2O3S
MolecularWeight: 374.49704
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OC(C)C(=O)NC2=C(C(=C(S2)C)C)C(=O)N


Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)O[C@H](C)C(=O)NC2=C(C(=C(S2)C)C)C(=O)N


InChI

InChI=1S/C20H26N2O3S/c1-10(2)15-8-7-11(3)9-16(15)25-13(5)19(24)22-20-17(18(21)23)12(4)14(6)26-20/h7-10,13H,1-6H3,(H2,21,23)(H,22,24)/t13-/m1/s1


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