5-azanyl-2-[[(E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoyl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-azanyl-2-[[(E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoyl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 5-amino-2-[[(E)-3-(2-methylthiazol-4-yl)prop-2-enoyl]amino]-5-oxo-pentanoic acid CAS Name: 5-amino-2-[[(E)-3-(2-methyl-4-thiazolyl)-1-oxoprop-2-enyl]amino]-5-oxopentanoic acid IUPAC Name: 5-amino-2-[[(E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoyl]amino]-5-oxopentanoic acid Traditional Name: 5-amino-5-keto-2-[[(E)-3-(2-methylthiazol-4-yl)acryloyl]amino]valeric acid Formula: C12H15N3O4S MolecularWeight: 297.3302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)NC(CCC(=O)N)C(=O)O

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)NC(CCC(=O)N)C(=O)O

InChI

InChI=1S/C12H15N3O4S/c1-7-14-8(6-20-7)2-5-11(17)15-9(12(18)19)3-4-10(13)16/h2,5-6,9H,3-4H2,1H3,(H2,13,16)(H,15,17)(H,18,19)/b5-2+