1-[2-(2-cyclopropylethynyl)-1,3-thiazol-4-yl]-3-[6-(1-pyrrolidin-2-ylethoxy)pyridin-2-yl]urea

Systemtic Name: 1-[2-(2-cyclopropylethynyl)-1,3-thiazol-4-yl]-3-[6-(1-pyrrolidin-2-ylethoxy)pyridin-2-yl]urea Openeye Name: 1-[2-(2-cyclopropylethynyl)thiazol-4-yl]-3-[6-(1-pyrrolidin-2-ylethoxy)-2-pyridyl]urea CAS Name: 1-[2-(2-cyclopropylethynyl)-4-thiazolyl]-3-[6-[1-(2-pyrrolidinyl)ethoxy]-2-pyridinyl]urea IUPAC Name: 1-[2-(2-cyclopropylethynyl)-1,3-thiazol-4-yl]-3-[6-(1-pyrrolidin-2-ylethoxy)pyridin-2-yl]urea Traditional Name: 1-[2-(2-cyclopropylethynyl)thiazol-4-yl]-3-[6-(1-pyrrolidin-2-ylethoxy)-2-pyridyl]urea Formula: C20H23N5O2S MolecularWeight: 397.49392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCN1)OC2=CC=CC(=N2)NC(=O)NC3=CSC(=N3)C#CC4CC4

Isomeric SMILES

CC(C1CCCN1)OC2=CC=CC(=N2)NC(=O)NC3=CSC(=N3)C#CC4CC4

InChI

InChI=1S/C20H23N5O2S/c1-13(15-4-3-11-21-15)27-18-6-2-5-16(22-18)24-20(26)25-17-12-28-19(23-17)10-9-14-7-8-14/h2,5-6,12-15,21H,3-4,7-8,11H2,1H3,(H2,22,24,25,26)