5-[[3-(cyclopropylcarbamoyl)-4-ethyl-5-methyl-thiophen-2-yl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: 5-[[3-(cyclopropylcarbamoyl)-4-ethyl-5-methyl-thiophen-2-yl]amino]-5-oxidanylidene-pentanoate Openeye Name: 5-[[3-(cyclopropylcarbamoyl)-4-ethyl-5-methyl-2-thienyl]amino]-5-oxo-pentanoate CAS Name: 5-[[3-[(cyclopropylamino)-oxomethyl]-4-ethyl-5-methyl-2-thiophenyl]amino]-5-oxopentanoate IUPAC Name: 5-[[3-(cyclopropylcarbamoyl)-4-ethyl-5-methylthiophen-2-yl]amino]-5-oxopentanoate Traditional Name: 5-[[3-(cyclopropylcarbamoyl)-4-ethyl-5-methyl-2-thienyl]amino]-5-keto-valerate Formula: C16H21N2O4S- MolecularWeight: 337.41394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)NC2CC2)NC(=O)CCCC(=O)[O-])C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)NC2CC2)NC(=O)CCCC(=O)[O-])C

InChI

InChI=1S/C16H22N2O4S/c1-3-11-9(2)23-16(14(11)15(22)17-10-7-8-10)18-12(19)5-4-6-13(20)21/h10H,3-8H2,1-2H3,(H,17,22)(H,18,19)(H,20,21)/p-1