N-[(S)-(4-methylphenyl)-thiophen-2-yl-methyl]-2-[prop-2-enyl(thiophen-2-ylmethyl)amino]ethanamide

Systemtic Name: N-[(S)-(4-methylphenyl)-thiophen-2-yl-methyl]-2-[prop-2-enyl(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: 2-[allyl(2-thienylmethyl)amino]-N-[(S)-p-tolyl(2-thienyl)methyl]acetamide CAS Name: N-[(S)-(4-methylphenyl)-thiophen-2-ylmethyl]-2-[prop-2-enyl(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: N-[(S)-(4-methylphenyl)-thiophen-2-ylmethyl]-2-[prop-2-enyl(thiophen-2-ylmethyl)amino]acetamide Traditional Name: 2-[allyl(2-thenyl)amino]-N-[(S)-p-tolyl(2-thienyl)methyl]acetamide Formula: C22H24N2OS2 MolecularWeight: 396.56876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN(CC=C)CC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2=CC=CS2)NC(=O)CN(CC=C)CC3=CC=CS3

InChI

InChI=1S/C22H24N2OS2/c1-3-12-24(15-19-6-4-13-26-19)16-21(25)23-22(20-7-5-14-27-20)18-10-8-17(2)9-11-18/h3-11,13-14,22H,1,12,15-16H2,2H3,(H,23,25)/t22-/m0/s1