5-(2,2-dimethylpropanoylamino)-3-methyl-N-(2-morpholin-4-yl-2-phenyl-ethyl)thiophene-2-carboxamide

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-(2-morpholin-4-yl-2-phenyl-ethyl)thiophene-2-carboxamide Openeye Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-(2-morpholino-2-phenyl-ethyl)thiophene-2-carboxamide CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-N-[2-(4-morpholinyl)-2-phenylethyl]-2-thiophenecarboxamide IUPAC Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-(2-morpholin-4-yl-2-phenylethyl)thiophene-2-carboxamide Traditional Name: 3-methyl-N-(2-morpholino-2-phenyl-ethyl)-5-(pivaloylamino)thiophene-2-carboxamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NCC(C2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NCC(C2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C23H31N3O3S/c1-16-14-19(25-22(28)23(2,3)4)30-20(16)21(27)24-15-18(17-8-6-5-7-9-17)26-10-12-29-13-11-26/h5-9,14,18H,10-13,15H2,1-4H3,(H,24,27)(H,25,28)