N-[3-oxidanylidene-3-[[4-(phenylcarbamoylamino)phenyl]amino]propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-oxidanylidene-3-[[4-(phenylcarbamoylamino)phenyl]amino]propyl]thiophene-3-carboxamide Openeye Name: N-[3-oxo-3-[4-(phenylcarbamoylamino)anilino]propyl]thiophene-3-carboxamide CAS Name: N-[3-[4-[[anilino(oxo)methyl]amino]anilino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-oxo-3-[4-(phenylcarbamoylamino)anilino]propyl]thiophene-3-carboxamide Traditional Name: N-[3-keto-3-[4-(phenylcarbamoylamino)anilino]propyl]thiophene-3-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=C(C=C2)NC(=O)CCNC(=O)C3=CSC=C3

Isomeric SMILES

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

InChI

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