3-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one

Systemtic Name: 3-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one Openeye Name: 3-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]-5-(2-thienyl)-1,3,4-oxadiazol-2-one CAS Name: 3-[2-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-oxoethyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one IUPAC Name: 3-[2-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one Traditional Name: 3-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]-5-(2-thienyl)-1,3,4-oxadiazol-2-one Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C(=O)CN3C(=O)OC(=N3)C4=CC=CS4

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C(=O)CN3C(=O)OC(=N3)C4=CC=CS4

InChI

InChI=1S/C17H17N3O3S/c1-10-8-13(11(2)20(10)12-5-6-12)14(21)9-19-17(22)23-16(18-19)15-4-3-7-24-15/h3-4,7-8,12H,5-6,9H2,1-2H3