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(E)-3-thiophen-2-yl-N-[3-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]propyl]prop-2-enamide

(E)-3-thiophen-2-yl-N-[3-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]propyl]prop-2-enamide

Systemtic Name:(E)-3-thiophen-2-yl-N-[3-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]propyl]prop-2-enamide
Openeye Name:(E)-3-(2-thienyl)-N-[3-[[(E)-3-(2-thienyl)prop-2-enoyl]amino]propyl]prop-2-enamide
CAS Name:(E)-N-[3-[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]propyl]-3-thiophen-2-yl-2-propenamide
IUPAC Name:(E)-3-thiophen-2-yl-N-[3-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]propyl]prop-2-enamide
Traditional Name:(E)-3-(2-thienyl)-N-[3-[[(E)-3-(2-thienyl)acryloyl]amino]propyl]acrylamide
Formula: C17H18N2O2S2
MolecularWeight: 346.46702
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC(=O)NCCCNC(=O)C=CC2=CC=CS2


Isomeric SMILES

C1=CSC(=C1)/C=C/C(=O)NCCCNC(=O)/C=C/C2=CC=CS2


InChI

InChI=1S/C17H18N2O2S2/c20-16(8-6-14-4-1-12-22-14)18-10-3-11-19-17(21)9-7-15-5-2-13-23-15/h1-2,4-9,12-13H,3,10-11H2,(H,18,20)(H,19,21)/b8-6+,9-7+


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