1-[2-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propan-1-one

Systemtic Name: 1-[2-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propan-1-one Openeye Name: 1-[2-(3-methylisoxazol-5-yl)pyrrolidin-1-yl]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propan-1-one CAS Name: 1-[2-(3-methyl-5-isoxazolyl)-1-pyrrolidinyl]-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]-1-propanone IUPAC Name: 1-[2-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propan-1-one Traditional Name: 1-[2-(3-methylisoxazol-5-yl)pyrrolidino]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propan-1-one Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C2CCCN2C(=O)CCC3=NN=C(O3)C4=CSC=C4

Isomeric SMILES

CC1=NOC(=C1)C2CCCN2C(=O)CCC3=NN=C(O3)C4=CSC=C4

InChI

InChI=1S/C17H18N4O3S/c1-11-9-14(24-20-11)13-3-2-7-21(13)16(22)5-4-15-18-19-17(23-15)12-6-8-25-10-12/h6,8-10,13H,2-5,7H2,1H3