3-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-N-(2-thiophen-2-ylethyl)propanamide

Systemtic Name: 3-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-N-(2-thiophen-2-ylethyl)propanamide Openeye Name: 3-[[(E)-3-(2-furyl)prop-2-enoyl]amino]-N-[2-(2-thienyl)ethyl]propanamide CAS Name: 3-[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]-N-(2-thiophen-2-ylethyl)propanamide IUPAC Name: 3-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-N-(2-thiophen-2-ylethyl)propanamide Traditional Name: 3-[[(E)-3-(2-furyl)acryloyl]amino]-N-[2-(2-thienyl)ethyl]propionamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=COC(=C1)/C=C/C(=O)NCCC(=O)NCCC2=CC=CS2

InChI

InChI=1S/C16H18N2O3S/c19-15(6-5-13-3-1-11-21-13)18-10-8-16(20)17-9-7-14-4-2-12-22-14/h1-6,11-12H,7-10H2,(H,17,20)(H,18,19)/b6-5+