2-[2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propanoylamino]thiophene-3-carboxamide Openeye Name: 2-[2-[4-[(E)-cinnamyl]piperazin-1-yl]propanoylamino]thiophene-3-carboxamide CAS Name: 2-[[1-oxo-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]propyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propanoylamino]thiophene-3-carboxamide Traditional Name: 2-[2-[4-[(E)-cinnamyl]piperazino]propanoylamino]thiophene-3-carboxamide Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C(=O)N)N2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=C(C=CS1)C(=O)N)N2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H26N4O2S/c1-16(20(27)23-21-18(19(22)26)9-15-28-21)25-13-11-24(12-14-25)10-5-8-17-6-3-2-4-7-17/h2-9,15-16H,10-14H2,1H3,(H2,22,26)(H,23,27)/b8-5+