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

Systemtic Name: N-[4-[[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[[(E)-3-(2-thienyl)prop-2-enoyl]amino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[oxo-[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]hydrazo]methyl]phenyl]acetamide IUPAC Name: N-[4-[[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[[(E)-3-(2-thienyl)acryloyl]amino]carbamoyl]phenyl]acetamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3S/c1-11(20)17-13-6-4-12(5-7-13)16(22)19-18-15(21)9-8-14-3-2-10-23-14/h2-10H,1H3,(H,17,20)(H,18,21)(H,19,22)/b9-8+