4,5-dimethyl-2-[[(2R)-2-(4-methylphenoxy)butanoyl]amino]thiophene-3-carboxamide

Systemtic Name: 4,5-dimethyl-2-[[(2R)-2-(4-methylphenoxy)butanoyl]amino]thiophene-3-carboxamide Openeye Name: 4,5-dimethyl-2-[[(2R)-2-(4-methylphenoxy)butanoyl]amino]thiophene-3-carboxamide CAS Name: 4,5-dimethyl-2-[[(2R)-2-(4-methylphenoxy)-1-oxobutyl]amino]-3-thiophenecarboxamide IUPAC Name: 4,5-dimethyl-2-[[(2R)-2-(4-methylphenoxy)butanoyl]amino]thiophene-3-carboxamide Traditional Name: 4,5-dimethyl-2-[[(2R)-2-(4-methylphenoxy)butanoyl]amino]thiophene-3-carboxamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C(=C(S1)C)C)C(=O)N)OC2=CC=C(C=C2)C

Isomeric SMILES

CC[C@H](C(=O)NC1=C(C(=C(S1)C)C)C(=O)N)OC2=CC=C(C=C2)C

InChI

InChI=1S/C18H22N2O3S/c1-5-14(23-13-8-6-10(2)7-9-13)17(22)20-18-15(16(19)21)11(3)12(4)24-18/h6-9,14H,5H2,1-4H3,(H2,19,21)(H,20,22)/t14-/m1/s1