5-azanyl-2-[[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-azanyl-2-[[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 5-amino-2-[[(E)-3-(3-methyl-2-thienyl)prop-2-enoyl]amino]-5-oxo-pentanoic acid CAS Name: 5-amino-2-[[(E)-3-(3-methyl-2-thiophenyl)-1-oxoprop-2-enyl]amino]-5-oxopentanoic acid IUPAC Name: 5-amino-2-[[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]amino]-5-oxopentanoic acid Traditional Name: 5-amino-5-keto-2-[[(E)-3-(3-methyl-2-thienyl)acryloyl]amino]valeric acid Formula: C13H16N2O4S MolecularWeight: 296.34214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)NC(CCC(=O)N)C(=O)O

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)NC(CCC(=O)N)C(=O)O

InChI

InChI=1S/C13H16N2O4S/c1-8-6-7-20-10(8)3-5-12(17)15-9(13(18)19)2-4-11(14)16/h3,5-7,9H,2,4H2,1H3,(H2,14,16)(H,15,17)(H,18,19)/b5-3+