N-methyl-N-[2-[[3-(phenylcarbamoylamino)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-methyl-N-[2-[[3-(phenylcarbamoylamino)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-methyl-N-[2-[[3-(phenylcarbamoylamino)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[[3-[[anilino(oxo)methyl]amino]anilino]-oxomethyl]phenyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: N-methyl-N-[2-[[3-(phenylcarbamoylamino)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-methyl-N-[2-[[3-(phenylcarbamoylamino)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C26H22N4O3S MolecularWeight: 470.54288

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3)C(=O)C4=CC=CS4

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C26H22N4O3S/c1-30(25(32)23-15-8-16-34-23)22-14-6-5-13-21(22)24(31)27-19-11-7-12-20(17-19)29-26(33)28-18-9-3-2-4-10-18/h2-17H,1H3,(H,27,31)(H2,28,29,33)