N-[4-[[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]carbamoyl]phenyl]propanamide

Systemtic Name: N-[4-[[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[[(E)-3-(2-thienyl)prop-2-enoyl]amino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[oxo-[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]hydrazo]methyl]phenyl]propanamide IUPAC Name: N-[4-[[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[[(E)-3-(2-thienyl)acryloyl]amino]carbamoyl]phenyl]propionamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C=CC2=CC=CS2

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C17H17N3O3S/c1-2-15(21)18-13-7-5-12(6-8-13)17(23)20-19-16(22)10-9-14-4-3-11-24-14/h3-11H,2H2,1H3,(H,18,21)(H,19,22)(H,20,23)/b10-9+