[2-(5-propyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]-(5-thiophen-2-yl-1,2-oxazol-3-yl)methanone

Systemtic Name: [2-(5-propyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]-(5-thiophen-2-yl-1,2-oxazol-3-yl)methanone Openeye Name: [2-(5-propylisoxazol-3-yl)pyrrolidin-1-yl]-[5-(2-thienyl)isoxazol-3-yl]methanone CAS Name: [2-(5-propyl-3-isoxazolyl)-1-pyrrolidinyl]-(5-thiophen-2-yl-3-isoxazolyl)methanone IUPAC Name: [2-(5-propyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]-(5-thiophen-2-yl-1,2-oxazol-3-yl)methanone Traditional Name: [2-(5-propylisoxazol-3-yl)pyrrolidino]-[5-(2-thienyl)isoxazol-3-yl]methanone Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=NO1)C2CCCN2C(=O)C3=NOC(=C3)C4=CC=CS4

Isomeric SMILES

CCCC1=CC(=NO1)C2CCCN2C(=O)C3=NOC(=C3)C4=CC=CS4

InChI

InChI=1S/C18H19N3O3S/c1-2-5-12-10-13(19-23-12)15-6-3-8-21(15)18(22)14-11-16(24-20-14)17-7-4-9-25-17/h4,7,9-11,15H,2-3,5-6,8H2,1H3