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

Systemtic Name: N-[3-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]phenyl]-N-(phenylmethyl)thiophene-2-carboxamide Openeye Name: N-[3-[2-(allylamino)-2-oxo-ethyl]phenyl]-N-benzyl-thiophene-2-carboxamide CAS Name: N-[3-[2-oxo-2-(prop-2-enylamino)ethyl]phenyl]-N-(phenylmethyl)-2-thiophenecarboxamide IUPAC Name: N-benzyl-N-[3-[2-oxo-2-(prop-2-enylamino)ethyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[2-(allylamino)-2-keto-ethyl]phenyl]-N-benzyl-thiophene-2-carboxamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2S/c1-2-13-24-22(26)16-19-10-6-11-20(15-19)25(17-18-8-4-3-5-9-18)23(27)21-12-7-14-28-21/h2-12,14-15H,1,13,16-17H2,(H,24,26)