2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C16H21ClN4OS MolecularWeight: 352.88214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CN(CC=C)CC2=CC=C(S2)Cl

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CN(CC=C)CC2=CC=C(S2)Cl

InChI

InChI=1S/C16H21ClN4OS/c1-5-8-21(9-13-6-7-14(17)23-13)10-15(22)18-16-11(2)19-20(4)12(16)3/h5-7H,1,8-10H2,2-4H3,(H,18,22)