5-(2,2-dimethylpropanoylamino)-3-methyl-N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]thiophene-2-carboxamide

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]thiophene-2-carboxamide Openeye Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-[2-morpholino-1-(p-tolyl)ethyl]thiophene-2-carboxamide CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-N-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]thiophene-2-carboxamide Traditional Name: 3-methyl-N-[2-morpholino-1-(p-tolyl)ethyl]-5-(pivaloylamino)thiophene-2-carboxamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=C(C=C(S3)NC(=O)C(C)(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=C(C=C(S3)NC(=O)C(C)(C)C)C

InChI

InChI=1S/C24H33N3O3S/c1-16-6-8-18(9-7-16)19(15-27-10-12-30-13-11-27)25-22(28)21-17(2)14-20(31-21)26-23(29)24(3,4)5/h6-9,14,19H,10-13,15H2,1-5H3,(H,25,28)(H,26,29)