4-[(7-ethylindol-3-ylidene)methylamino]-3-[(2R)-oxolan-2-yl]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(7-ethylindol-3-ylidene)methylamino]-3-[(2R)-oxolan-2-yl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(7-ethylindol-3-ylidene)methylamino]-3-[(2R)-tetrahydrofuran-2-yl]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(7-ethyl-3-indolylidene)methylamino]-3-[(2R)-2-oxolanyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(7-ethylindol-3-ylidene)methylamino]-3-[(2R)-oxolan-2-yl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(7-ethylindol-3-ylidene)methylamino]-3-[(2R)-tetrahydrofuran-2-yl]-1H-1,2,4-triazole-5-thione Formula: C17H19N5OS MolecularWeight: 341.43066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N=CC2=CNN3C(=NNC3=S)C4CCCO4

Isomeric SMILES

CCC1=CC=CC2=C1N=CC2=CNN3C(=NNC3=S)[C@H]4CCCO4

InChI

InChI=1S/C17H19N5OS/c1-2-11-5-3-6-13-12(9-18-15(11)13)10-19-22-16(20-21-17(22)24)14-7-4-8-23-14/h3,5-6,9-10,14,19H,2,4,7-8H2,1H3,(H,21,24)/t14-/m1/s1