3-cyclopropyl-5-[4-(phenylmethyl)thieno[2,3-b]indol-2-yl]-1,2,4-oxadiazole

Systemtic Name: 3-cyclopropyl-5-[4-(phenylmethyl)thieno[2,3-b]indol-2-yl]-1,2,4-oxadiazole Openeye Name: 5-(4-benzylthieno[2,3-b]indol-2-yl)-3-cyclopropyl-1,2,4-oxadiazole CAS Name: 3-cyclopropyl-5-[4-(phenylmethyl)-2-thieno[2,3-b]indolyl]-1,2,4-oxadiazole IUPAC Name: 5-(4-benzylthieno[2,3-b]indol-2-yl)-3-cyclopropyl-1,2,4-oxadiazole Traditional Name: 5-(4-benzylthien[2,3-b]indol-2-yl)-3-cyclopropyl-1,2,4-oxadiazole Formula: C22H17N3OS MolecularWeight: 371.45488

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NOC(=N2)C3=CC4=C(S3)N(C5=CC=CC=C54)CC6=CC=CC=C6

Isomeric SMILES

C1CC1C2=NOC(=N2)C3=CC4=C(S3)N(C5=CC=CC=C54)CC6=CC=CC=C6

InChI

InChI=1S/C22H17N3OS/c1-2-6-14(7-3-1)13-25-18-9-5-4-8-16(18)17-12-19(27-22(17)25)21-23-20(24-26-21)15-10-11-15/h1-9,12,15H,10-11,13H2