3-(phenylcarbamoylamino)-N-(2-thiophen-2-ylethyl)propanamide

Systemtic Name: 3-(phenylcarbamoylamino)-N-(2-thiophen-2-ylethyl)propanamide Openeye Name: 3-(phenylcarbamoylamino)-N-[2-(2-thienyl)ethyl]propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-(2-thiophen-2-ylethyl)propanamide IUPAC Name: 3-(phenylcarbamoylamino)-N-(2-thiophen-2-ylethyl)propanamide Traditional Name: 3-(phenylcarbamoylamino)-N-[2-(2-thienyl)ethyl]propionamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCCC(=O)NCCC2=CC=CS2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCCC(=O)NCCC2=CC=CS2

InChI

InChI=1S/C16H19N3O2S/c20-15(17-10-8-14-7-4-12-22-14)9-11-18-16(21)19-13-5-2-1-3-6-13/h1-7,12H,8-11H2,(H,17,20)(H2,18,19,21)