N-(phenylcarbamoyl)-2-[prop-2-enyl(thiophen-2-ylmethyl)amino]ethanamide

Systemtic Name: N-(phenylcarbamoyl)-2-[prop-2-enyl(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: 2-[allyl(2-thienylmethyl)amino]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[prop-2-enyl(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: N-(phenylcarbamoyl)-2-[prop-2-enyl(thiophen-2-ylmethyl)amino]acetamide Traditional Name: 2-[allyl(2-thenyl)amino]-N-(phenylcarbamoyl)acetamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CS1)CC(=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

C=CCN(CC1=CC=CS1)CC(=O)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O2S/c1-2-10-20(12-15-9-6-11-23-15)13-16(21)19-17(22)18-14-7-4-3-5-8-14/h2-9,11H,1,10,12-13H2,(H2,18,19,21,22)