2-[(3-methylphenyl)carbamoyl-prop-2-enyl-amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(3-methylphenyl)carbamoyl-prop-2-enyl-amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[allyl(m-tolylcarbamoyl)amino]-N-benzyl-N-(2-thienylmethyl)acetamide CAS Name: 2-[[(3-methylanilino)-oxomethyl]-prop-2-enylamino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[(3-methylphenyl)carbamoyl-prop-2-enylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[allyl(m-tolylcarbamoyl)amino]-N-benzyl-N-(2-thenyl)acetamide Formula: C25H27N3O2S MolecularWeight: 433.56578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N(CC=C)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N(CC=C)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3

InChI

InChI=1S/C25H27N3O2S/c1-3-14-27(25(30)26-22-12-7-9-20(2)16-22)19-24(29)28(18-23-13-8-15-31-23)17-21-10-5-4-6-11-21/h3-13,15-16H,1,14,17-19H2,2H3,(H,26,30)