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(E)-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide

(E)-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide

Systemtic Name:(E)-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide
Openeye Name:(E)-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide
CAS Name:(E)-N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]-3-(1-methyl-4-pyrazolyl)-2-propenamide
IUPAC Name:(E)-N-[2-(dimethylamino)-2-thiophen-3-ylethyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide
Traditional Name:(E)-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-3-(1-methylpyrazol-4-yl)acrylamide
Formula: C15H20N4OS
MolecularWeight: 304.4105
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)NCC(C2=CSC=C2)N(C)C


Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)NCC(C2=CSC=C2)N(C)C


InChI

InChI=1S/C15H20N4OS/c1-18(2)14(13-6-7-21-11-13)9-16-15(20)5-4-12-8-17-19(3)10-12/h4-8,10-11,14H,9H2,1-3H3,(H,16,20)/b5-4+


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