N-[1-oxidanylidene-1-[[3-(phenylcarbamoyl)phenyl]methylamino]propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-oxidanylidene-1-[[3-(phenylcarbamoyl)phenyl]methylamino]propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-methyl-2-oxo-2-[[3-(phenylcarbamoyl)phenyl]methylamino]ethyl]thiophene-2-carboxamide CAS Name: N-[1-[[3-[anilino(oxo)methyl]phenyl]methylamino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-oxo-1-[[3-(phenylcarbamoyl)phenyl]methylamino]propan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-keto-1-methyl-2-[[3-(phenylcarbamoyl)benzyl]amino]ethyl]thiophene-2-carboxamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C(=O)NCC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H21N3O3S/c1-15(24-22(28)19-11-6-12-29-19)20(26)23-14-16-7-5-8-17(13-16)21(27)25-18-9-3-2-4-10-18/h2-13,15H,14H2,1H3,(H,23,26)(H,24,28)(H,25,27)