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N-[2-oxidanylidene-2-phenyl-1-[(phenylmethyl)amino]ethyl]thiophene-2-carboxamide

N-[2-oxidanylidene-2-phenyl-1-[(phenylmethyl)amino]ethyl]thiophene-2-carboxamide

Systemtic Name:N-[2-oxidanylidene-2-phenyl-1-[(phenylmethyl)amino]ethyl]thiophene-2-carboxamide
Openeye Name:N-[1-(benzylamino)-2-oxo-2-phenyl-ethyl]thiophene-2-carboxamide
CAS Name:N-[2-oxo-2-phenyl-1-[(phenylmethyl)amino]ethyl]-2-thiophenecarboxamide
IUPAC Name:N-[1-(benzylamino)-2-oxo-2-phenylethyl]thiophene-2-carboxamide
Traditional Name:N-[1-(benzylamino)-2-keto-2-phenyl-ethyl]thiophene-2-carboxamide
Formula: C20H18N2O2S
MolecularWeight: 350.43412
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CS3


Isomeric SMILES

C1=CC=C(C=C1)CNC(C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CS3


InChI

InChI=1S/C20H18N2O2S/c23-18(16-10-5-2-6-11-16)19(21-14-15-8-3-1-4-9-15)22-20(24)17-12-7-13-25-17/h1-13,19,21H,14H2,(H,22,24)


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