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

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-[3-(thiophen-2-ylcarbonylamino)phenyl]thiophene-2-carboxamide Openeye Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-[3-(thiophene-2-carbonylamino)phenyl]thiophene-2-carboxamide CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-N-[3-[[oxo(thiophen-2-yl)methyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-[3-(thiophene-2-carbonylamino)phenyl]thiophene-2-carboxamide Traditional Name: 3-methyl-5-(pivaloylamino)-N-[3-(2-thenoylamino)phenyl]thiophene-2-carboxamide Formula: C22H23N3O3S2 MolecularWeight: 441.56632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H23N3O3S2/c1-13-11-17(25-21(28)22(2,3)4)30-18(13)20(27)24-15-8-5-7-14(12-15)23-19(26)16-9-6-10-29-16/h5-12H,1-4H3,(H,23,26)(H,24,27)(H,25,28)