5-(2,2-dimethylpropanoylamino)-3-methyl-N-[[3-(2-methylpropanoylamino)phenyl]methyl]thiophene-2-carboxamide

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-[[3-(2-methylpropanoylamino)phenyl]methyl]thiophene-2-carboxamide Openeye Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-[[3-(2-methylpropanoylamino)phenyl]methyl]thiophene-2-carboxamide CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-N-[[3-[(2-methyl-1-oxopropyl)amino]phenyl]methyl]-2-thiophenecarboxamide IUPAC Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-[[3-(2-methylpropanoylamino)phenyl]methyl]thiophene-2-carboxamide Traditional Name: N-[3-(isobutyrylamino)benzyl]-3-methyl-5-(pivaloylamino)thiophene-2-carboxamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NCC2=CC(=CC=C2)NC(=O)C(C)C

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NCC2=CC(=CC=C2)NC(=O)C(C)C

InChI

InChI=1S/C22H29N3O3S/c1-13(2)19(26)24-16-9-7-8-15(11-16)12-23-20(27)18-14(3)10-17(29-18)25-21(28)22(4,5)6/h7-11,13H,12H2,1-6H3,(H,23,27)(H,24,26)(H,25,28)