3-(2-cyclopropyl-1,3-thiazol-5-yl)-4-[1-methyl-5-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]pyrazol-3-yl]butanoic acid

Systemtic Name: 3-(2-cyclopropyl-1,3-thiazol-5-yl)-4-[1-methyl-5-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]pyrazol-3-yl]butanoic acid Openeye Name: 3-(2-cyclopropylthiazol-5-yl)-4-[1-methyl-5-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]pyrazol-3-yl]butanoic acid CAS Name: 3-(2-cyclopropyl-5-thiazolyl)-4-[1-methyl-5-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]-3-pyrazolyl]butanoic acid IUPAC Name: 3-(2-cyclopropyl-1,3-thiazol-5-yl)-4-[1-methyl-5-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]pyrazol-3-yl]butanoic acid Traditional Name: 3-(2-cyclopropylthiazol-5-yl)-4-[1-methyl-5-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]pyrazol-3-yl]butyric acid Formula: C24H29N5O3S MolecularWeight: 467.58376

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)CC(CC(=O)O)C2=CN=C(S2)C3CC3)OCCC4=NC5=C(CCCN5)C=C4

Isomeric SMILES

CN1C(=CC(=N1)CC(CC(=O)O)C2=CN=C(S2)C3CC3)OCCC4=NC5=C(CCCN5)C=C4

InChI

InChI=1S/C24H29N5O3S/c1-29-21(32-10-8-18-7-6-15-3-2-9-25-23(15)27-18)13-19(28-29)11-17(12-22(30)31)20-14-26-24(33-20)16-4-5-16/h6-7,13-14,16-17H,2-5,8-12H2,1H3,(H,25,27)(H,30,31)