5-(2,2-dimethylpropanoylamino)-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-3-methyl-thiophene-2-carboxamide

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-3-methyl-thiophene-2-carboxamide Openeye Name: 5-(2,2-dimethylpropanoylamino)-N-[4-(2-furylmethylcarbamoylamino)phenyl]-3-methyl-thiophene-2-carboxamide CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-N-[4-[[(2-furanylmethylamino)-oxomethyl]amino]phenyl]-3-methyl-2-thiophenecarboxamide IUPAC Name: 5-(2,2-dimethylpropanoylamino)-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-3-methylthiophene-2-carboxamide Traditional Name: N-[4-(2-furfurylcarbamoylamino)phenyl]-3-methyl-5-(pivaloylamino)thiophene-2-carboxamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NC2=CC=C(C=C2)NC(=O)NCC3=CC=CO3

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NC2=CC=C(C=C2)NC(=O)NCC3=CC=CO3

InChI

InChI=1S/C23H26N4O4S/c1-14-12-18(27-21(29)23(2,3)4)32-19(14)20(28)25-15-7-9-16(10-8-15)26-22(30)24-13-17-6-5-11-31-17/h5-12H,13H2,1-4H3,(H,25,28)(H,27,29)(H2,24,26,30)