2-[[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]amino]-N-(methylcarbamoyl)ethanamide

Systemtic Name: 2-[[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]amino]-N-(methylcarbamoyl)ethanamide Openeye Name: 2-[[(R)-(4-ethylphenyl)-(2-thienyl)methyl]amino]-N-(methylcarbamoyl)acetamide CAS Name: 2-[[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]amino]-N-(methylcarbamoyl)acetamide IUPAC Name: 2-[[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]amino]-N-(methylcarbamoyl)acetamide Traditional Name: 2-[[(R)-(4-ethylphenyl)-(2-thienyl)methyl]amino]-N-(methylcarbamoyl)acetamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NC(=O)NC

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)NC(=O)NC

InChI

InChI=1S/C17H21N3O2S/c1-3-12-6-8-13(9-7-12)16(14-5-4-10-23-14)19-11-15(21)20-17(22)18-2/h4-10,16,19H,3,11H2,1-2H3,(H2,18,20,21,22)/t16-/m1/s1