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(E)-4-(2-butyl-1H-imidazol-5-yl)-3-(thiophen-2-ylmethyl)but-3-en-2-one

(E)-4-(2-butyl-1H-imidazol-5-yl)-3-(thiophen-2-ylmethyl)but-3-en-2-one

Systemtic Name:(E)-4-(2-butyl-1H-imidazol-5-yl)-3-(thiophen-2-ylmethyl)but-3-en-2-one
Openeye Name:(E)-4-(2-butyl-1H-imidazol-5-yl)-3-(2-thienylmethyl)but-3-en-2-one
CAS Name:(E)-4-(2-butyl-1H-imidazol-5-yl)-3-(thiophen-2-ylmethyl)-3-buten-2-one
IUPAC Name:(E)-4-(2-butyl-1H-imidazol-5-yl)-3-(thiophen-2-ylmethyl)but-3-en-2-one
Traditional Name:(E)-4-(2-butyl-1H-imidazol-5-yl)-3-(2-thenyl)but-3-en-2-one
Formula: C16H20N2OS
MolecularWeight: 288.4078
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC=C(N1)C=C(CC2=CC=CS2)C(=O)C


Isomeric SMILES

CCCCC1=NC=C(N1)/C=C(\CC2=CC=CS2)/C(=O)C


InChI

InChI=1S/C16H20N2OS/c1-3-4-7-16-17-11-14(18-16)9-13(12(2)19)10-15-6-5-8-20-15/h5-6,8-9,11H,3-4,7,10H2,1-2H3,(H,17,18)/b13-9+


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