2-ethyl-5-(1-methyl-5-phenoxy-indol-2-yl)-1,3,4-thiadiazole

Systemtic Name: 2-ethyl-5-(1-methyl-5-phenoxy-indol-2-yl)-1,3,4-thiadiazole Openeye Name: 2-ethyl-5-(1-methyl-5-phenoxy-indol-2-yl)-1,3,4-thiadiazole CAS Name: 2-ethyl-5-(1-methyl-5-phenoxy-2-indolyl)-1,3,4-thiadiazole IUPAC Name: 2-ethyl-5-(1-methyl-5-phenoxyindol-2-yl)-1,3,4-thiadiazole Traditional Name: 2-ethyl-5-(1-methyl-5-phenoxy-indol-2-yl)-1,3,4-thiadiazole Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)C2=CC3=C(N2C)C=CC(=C3)OC4=CC=CC=C4

Isomeric SMILES

CCC1=NN=C(S1)C2=CC3=C(N2C)C=CC(=C3)OC4=CC=CC=C4

InChI

InChI=1S/C19H17N3OS/c1-3-18-20-21-19(24-18)17-12-13-11-15(9-10-16(13)22(17)2)23-14-7-5-4-6-8-14/h4-12H,3H2,1-2H3