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

Systemtic Name: N-[4-[[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]carbamoyl]phenyl]pentanamide Openeye Name: N-[4-[[[(E)-3-(2-thienyl)prop-2-enoyl]amino]carbamoyl]phenyl]pentanamide CAS Name: N-[4-[oxo-[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]hydrazo]methyl]phenyl]pentanamide IUPAC Name: N-[4-[[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]carbamoyl]phenyl]pentanamide Traditional Name: N-[4-[[[(E)-3-(2-thienyl)acryloyl]amino]carbamoyl]phenyl]valeramide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3S/c1-2-3-6-17(23)20-15-9-7-14(8-10-15)19(25)22-21-18(24)12-11-16-5-4-13-26-16/h4-5,7-13H,2-3,6H2,1H3,(H,20,23)(H,21,24)(H,22,25)/b12-11+