N-(2-azanyl-2-oxidanylidene-ethyl)-3-[[(E)-3-(5-phenylthiophen-2-yl)prop-2-enoyl]amino]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-[[(E)-3-(5-phenylthiophen-2-yl)prop-2-enoyl]amino]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-[[(E)-3-(5-phenyl-2-thienyl)prop-2-enoyl]amino]benzamide CAS Name: N-(2-amino-2-oxoethyl)-3-[[(E)-1-oxo-3-(5-phenyl-2-thiophenyl)prop-2-enyl]amino]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-[[(E)-3-(5-phenylthiophen-2-yl)prop-2-enoyl]amino]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-[[(E)-3-(5-phenyl-2-thienyl)acryloyl]amino]benzamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(S2)C=CC(=O)NC3=CC=CC(=C3)C(=O)NCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(S2)/C=C/C(=O)NC3=CC=CC(=C3)C(=O)NCC(=O)N

InChI

InChI=1S/C22H19N3O3S/c23-20(26)14-24-22(28)16-7-4-8-17(13-16)25-21(27)12-10-18-9-11-19(29-18)15-5-2-1-3-6-15/h1-13H,14H2,(H2,23,26)(H,24,28)(H,25,27)/b12-10+