5-cyclopropyl-3-[5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]thiophen-3-yl]-1,2,4-oxadiazole

Systemtic Name: 5-cyclopropyl-3-[5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]thiophen-3-yl]-1,2,4-oxadiazole Openeye Name: 5-cyclopropyl-3-[5-(2-methylindolin-1-yl)sulfonyl-3-thienyl]-1,2,4-oxadiazole CAS Name: 5-cyclopropyl-3-[5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-3-thiophenyl]-1,2,4-oxadiazole IUPAC Name: 5-cyclopropyl-3-[5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]thiophen-3-yl]-1,2,4-oxadiazole Traditional Name: 5-cyclopropyl-3-[5-(2-methylindolin-1-yl)sulfonyl-3-thienyl]-1,2,4-oxadiazole Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC(=CS3)C4=NOC(=N4)C5CC5

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC(=CS3)C4=NOC(=N4)C5CC5

InChI

InChI=1S/C18H17N3O3S2/c1-11-8-13-4-2-3-5-15(13)21(11)26(22,23)16-9-14(10-25-16)17-19-18(24-20-17)12-6-7-12/h2-5,9-12H,6-8H2,1H3