1-(2-propan-2-yliminopyridin-1-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butan-1-one

Systemtic Name: 1-(2-propan-2-yliminopyridin-1-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butan-1-one Openeye Name: 1-(2-isopropylimino-1-pyridyl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butan-1-one CAS Name: 1-(2-propan-2-ylimino-1-pyridinyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1-butanone IUPAC Name: 1-(2-propan-2-yliminopyridin-1-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butan-1-one Traditional Name: 1-(2-isopropylimino-1-pyridyl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butan-1-one Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1C=CC=CN1C(=O)CCCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CC(C)N=C1C=CC=CN1C(=O)CCCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C18H20N4O2S/c1-13(2)19-15-8-3-4-11-22(15)17(23)10-5-9-16-20-18(21-24-16)14-7-6-12-25-14/h3-4,6-8,11-13H,5,9-10H2,1-2H3