N-[3-oxidanylidene-3-[[3-(phenylcarbamoyl)phenyl]methylamino]propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-oxidanylidene-3-[[3-(phenylcarbamoyl)phenyl]methylamino]propyl]thiophene-3-carboxamide Openeye Name: N-[3-oxo-3-[[3-(phenylcarbamoyl)phenyl]methylamino]propyl]thiophene-3-carboxamide CAS Name: N-[3-[[3-[anilino(oxo)methyl]phenyl]methylamino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-oxo-3-[[3-(phenylcarbamoyl)phenyl]methylamino]propyl]thiophene-3-carboxamide Traditional Name: N-[3-keto-3-[[3-(phenylcarbamoyl)benzyl]amino]propyl]thiophene-3-carboxamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3S/c26-20(9-11-23-21(27)18-10-12-29-15-18)24-14-16-5-4-6-17(13-16)22(28)25-19-7-2-1-3-8-19/h1-8,10,12-13,15H,9,11,14H2,(H,23,27)(H,24,26)(H,25,28)