3-[(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one

Systemtic Name: 3-[(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one Openeye Name: 3-[(1S)-1-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]-5-(2-thienyl)-1,3,4-oxadiazol-2-one CAS Name: 3-[(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one IUPAC Name: 3-[(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one Traditional Name: 3-[(1S)-2-keto-1-methyl-2-(2-methyl-1H-indol-3-yl)ethyl]-5-(2-thienyl)-1,3,4-oxadiazol-2-one Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)N3C(=O)OC(=N3)C4=CC=CS4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)[C@H](C)N3C(=O)OC(=N3)C4=CC=CS4

InChI

InChI=1S/C18H15N3O3S/c1-10-15(12-6-3-4-7-13(12)19-10)16(22)11(2)21-18(23)24-17(20-21)14-8-5-9-25-14/h3-9,11,19H,1-2H3/t11-/m0/s1