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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3S/c1-13(2)12-18(24)20-15-7-5-14(6-8-15)19(25)22-21-17(23)10-9-16-4-3-11-26-16/h3-11,13H,12H2,1-2H3,(H,20,24)(H,21,23)(H,22,25)/b10-9+