N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)-2-(prop-2-enylamino)ethanamide

Systemtic Name: N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)-2-(prop-2-enylamino)ethanamide Openeye Name: 2-(allylamino)-N-benzyl-N-[(5-methyl-2-thienyl)methyl]acetamide CAS Name: N-[(5-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)-2-(prop-2-enylamino)acetamide IUPAC Name: N-benzyl-N-[(5-methylthiophen-2-yl)methyl]-2-(prop-2-enylamino)acetamide Traditional Name: 2-(allylamino)-N-benzyl-N-[(5-methyl-2-thienyl)methyl]acetamide Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CNCC=C

Isomeric SMILES

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CNCC=C

InChI

InChI=1S/C18H22N2OS/c1-3-11-19-12-18(21)20(13-16-7-5-4-6-8-16)14-17-10-9-15(2)22-17/h3-10,19H,1,11-14H2,2H3