5-(2,2-dimethylpropanoylamino)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-3-methyl-thiophene-2-carboxamide

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-3-methyl-thiophene-2-carboxamide Openeye Name: 5-(2,2-dimethylpropanoylamino)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-3-methyl-thiophene-2-carboxamide CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]-3-methyl-2-thiophenecarboxamide IUPAC Name: 5-(2,2-dimethylpropanoylamino)-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]-3-methylthiophene-2-carboxamide Traditional Name: N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-3-methyl-5-(pivaloylamino)thiophene-2-carboxamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NC(C2=CC=C(C=C2)OC)C(C)C

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)N[C@@H](C2=CC=C(C=C2)OC)C(C)C

InChI

InChI=1S/C22H30N2O3S/c1-13(2)18(15-8-10-16(27-7)11-9-15)24-20(25)19-14(3)12-17(28-19)23-21(26)22(4,5)6/h8-13,18H,1-7H3,(H,23,26)(H,24,25)/t18-/m1/s1