methyl (1Z)-N-[3-(propylcarbamoyl)thiophen-2-yl]pentanimidate

Systemtic Name: methyl (1Z)-N-[3-(propylcarbamoyl)thiophen-2-yl]pentanimidate Openeye Name: methyl (1Z)-N-[3-(propylcarbamoyl)-2-thienyl]pentanimidate CAS Name: (1Z)-N-[3-[oxo(propylamino)methyl]-2-thiophenyl]pentanimidic acid methyl ester IUPAC Name: methyl (1Z)-N-[3-(propylcarbamoyl)thiophen-2-yl]pentanimidate Traditional Name: (1Z)-N-[3-(propylcarbamoyl)-2-thienyl]valerimidic acid methyl ester Formula: C14H22N2O2S MolecularWeight: 282.40168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NC1=C(C=CS1)C(=O)NCCC)OC

Isomeric SMILES

CCCC/C(=N/C1=C(C=CS1)C(=O)NCCC)/OC

InChI

InChI=1S/C14H22N2O2S/c1-4-6-7-12(18-3)16-14-11(8-10-19-14)13(17)15-9-5-2/h8,10H,4-7,9H2,1-3H3,(H,15,17)/b16-12-