N-[3-oxidanylidene-3-[[3-(phenylcarbamoylamino)phenyl]amino]propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-oxidanylidene-3-[[3-(phenylcarbamoylamino)phenyl]amino]propyl]thiophene-2-carboxamide Openeye Name: N-[3-oxo-3-[3-(phenylcarbamoylamino)anilino]propyl]thiophene-2-carboxamide CAS Name: N-[3-[3-[[anilino(oxo)methyl]amino]anilino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-oxo-3-[3-(phenylcarbamoylamino)anilino]propyl]thiophene-2-carboxamide Traditional Name: N-[3-keto-3-[3-(phenylcarbamoylamino)anilino]propyl]thiophene-2-carboxamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O3S/c26-19(11-12-22-20(27)18-10-5-13-29-18)23-16-8-4-9-17(14-16)25-21(28)24-15-6-2-1-3-7-15/h1-10,13-14H,11-12H2,(H,22,27)(H,23,26)(H2,24,25,28)