N-[1-(3-benzamidophenyl)ethyl]-5-(2,2-dimethylpropanoylamino)-N,3-dimethyl-thiophene-2-carboxamide

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-5-(2,2-dimethylpropanoylamino)-N,3-dimethyl-thiophene-2-carboxamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-5-(2,2-dimethylpropanoylamino)-N,3-dimethyl-thiophene-2-carboxamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-5-[(2,2-dimethyl-1-oxopropyl)amino]-N,3-dimethyl-2-thiophenecarboxamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-5-(2,2-dimethylpropanoylamino)-N,3-dimethylthiophene-2-carboxamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-N,3-dimethyl-5-(pivaloylamino)thiophene-2-carboxamide Formula: C27H31N3O3S MolecularWeight: 477.61834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)N(C)C(C)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)N(C)C(C)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H31N3O3S/c1-17-15-22(29-26(33)27(3,4)5)34-23(17)25(32)30(6)18(2)20-13-10-14-21(16-20)28-24(31)19-11-8-7-9-12-19/h7-16,18H,1-6H3,(H,28,31)(H,29,33)