N-(9-ethylcarbazol-3-yl)-2-[4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]sulfanyl-propanamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-[4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]sulfanyl-propanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-[4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]sulfanyl-propanamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-[[4-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]phenyl]thio]propanamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-[4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]sulfanylpropanamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-[[4-[[(E)-3-phenylacryloyl]amino]phenyl]thio]propionamide Formula: C32H29N3O2S MolecularWeight: 519.65656

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C(C)SC3=CC=C(C=C3)NC(=O)C=CC4=CC=CC=C4)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C(C)SC3=CC=C(C=C3)NC(=O)/C=C/C4=CC=CC=C4)C5=CC=CC=C51

InChI

InChI=1S/C32H29N3O2S/c1-3-35-29-12-8-7-11-27(29)28-21-25(16-19-30(28)35)34-32(37)22(2)38-26-17-14-24(15-18-26)33-31(36)20-13-23-9-5-4-6-10-23/h4-22H,3H2,1-2H3,(H,33,36)(H,34,37)/b20-13+