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

Systemtic Name: N-[3-[2-(ethylamino)-2-oxidanylidene-ethyl]phenyl]-N-(phenylmethyl)thiophene-2-carboxamide Openeye Name: N-benzyl-N-[3-[2-(ethylamino)-2-oxo-ethyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[2-(ethylamino)-2-oxoethyl]phenyl]-N-(phenylmethyl)-2-thiophenecarboxamide IUPAC Name: N-benzyl-N-[3-[2-(ethylamino)-2-oxoethyl]phenyl]thiophene-2-carboxamide Traditional Name: N-benzyl-N-[3-[2-(ethylamino)-2-keto-ethyl]phenyl]thiophene-2-carboxamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O2S/c1-2-23-21(25)15-18-10-6-11-19(14-18)24(16-17-8-4-3-5-9-17)22(26)20-12-7-13-27-20/h3-14H,2,15-16H2,1H3,(H,23,25)