2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[4-[(5-chloro-2-thienyl)methyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[4-[(5-chlorothiophen-2-yl)methyl]piperazin-1-yl]-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[4-[(5-chloro-2-thienyl)methyl]piperazino]acetamide Formula: C15H21ClN4O2S MolecularWeight: 356.87084

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CN1CCN(CC1)CC2=CC=C(S2)Cl

Isomeric SMILES

C=CCNC(=O)NC(=O)CN1CCN(CC1)CC2=CC=C(S2)Cl

InChI

InChI=1S/C15H21ClN4O2S/c1-2-5-17-15(22)18-14(21)11-20-8-6-19(7-9-20)10-12-3-4-13(16)23-12/h2-4H,1,5-11H2,(H2,17,18,21,22)