methyl (1E)-N-[5-chloranyl-3-(propylcarbamoyl)thiophen-2-yl]pentanimidate

Systemtic Name: methyl (1E)-N-[5-chloranyl-3-(propylcarbamoyl)thiophen-2-yl]pentanimidate Openeye Name: methyl (1E)-N-[5-chloro-3-(propylcarbamoyl)-2-thienyl]pentanimidate CAS Name: (1E)-N-[5-chloro-3-[oxo(propylamino)methyl]-2-thiophenyl]pentanimidic acid methyl ester IUPAC Name: methyl (1E)-N-[5-chloro-3-(propylcarbamoyl)thiophen-2-yl]pentanimidate Traditional Name: (1E)-N-[5-chloro-3-(propylcarbamoyl)-2-thienyl]valerimidic acid methyl ester Formula: C14H21ClN2O2S MolecularWeight: 316.84674

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NC1=C(C=C(S1)Cl)C(=O)NCCC)OC

Isomeric SMILES

CCCC/C(=N\C1=C(C=C(S1)Cl)C(=O)NCCC)/OC

InChI

InChI=1S/C14H21ClN2O2S/c1-4-6-7-12(19-3)17-14-10(9-11(15)20-14)13(18)16-8-5-2/h9H,4-8H2,1-3H3,(H,16,18)/b17-12+