[3-[5-(5-methylthiophen-2-yl)-1,2,4-oxadiazol-3-yl]phenyl]-morpholin-4-yl-methanone

Systemtic Name: [3-[5-(5-methylthiophen-2-yl)-1,2,4-oxadiazol-3-yl]phenyl]-morpholin-4-yl-methanone Openeye Name: [3-[5-(5-methyl-2-thienyl)-1,2,4-oxadiazol-3-yl]phenyl]-morpholino-methanone CAS Name: [3-[5-(5-methyl-2-thiophenyl)-1,2,4-oxadiazol-3-yl]phenyl]-(4-morpholinyl)methanone IUPAC Name: [3-[5-(5-methylthiophen-2-yl)-1,2,4-oxadiazol-3-yl]phenyl]-morpholin-4-ylmethanone Traditional Name: [3-[5-(5-methyl-2-thienyl)-1,2,4-oxadiazol-3-yl]phenyl]-morpholino-methanone Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC(=NO2)C3=CC(=CC=C3)C(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=C(S1)C2=NC(=NO2)C3=CC(=CC=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C18H17N3O3S/c1-12-5-6-15(25-12)17-19-16(20-24-17)13-3-2-4-14(11-13)18(22)21-7-9-23-10-8-21/h2-6,11H,7-10H2,1H3