N-[3-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]phenyl]-N-(phenylmethyl)thiophene-2-carboxamide

Systemtic Name: N-[3-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]phenyl]-N-(phenylmethyl)thiophene-2-carboxamide Openeye Name: N-benzyl-N-[3-[2-(2-methoxyethylamino)-2-oxo-ethyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[2-(2-methoxyethylamino)-2-oxoethyl]phenyl]-N-(phenylmethyl)-2-thiophenecarboxamide IUPAC Name: N-benzyl-N-[3-[2-(2-methoxyethylamino)-2-oxoethyl]phenyl]thiophene-2-carboxamide Traditional Name: N-benzyl-N-[3-[2-keto-2-(2-methoxyethylamino)ethyl]phenyl]thiophene-2-carboxamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)C3=CC=CS3

Isomeric SMILES

COCCNC(=O)CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)C3=CC=CS3

InChI

InChI=1S/C23H24N2O3S/c1-28-13-12-24-22(26)16-19-9-5-10-20(15-19)25(17-18-7-3-2-4-8-18)23(27)21-11-6-14-29-21/h2-11,14-15H,12-13,16-17H2,1H3,(H,24,26)