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

Systemtic Name: 2-methyl-5-(1-methyl-5-phenoxy-indol-2-yl)-1,3,4-thiadiazole Openeye Name: 2-methyl-5-(1-methyl-5-phenoxy-indol-2-yl)-1,3,4-thiadiazole CAS Name: 2-methyl-5-(1-methyl-5-phenoxy-2-indolyl)-1,3,4-thiadiazole IUPAC Name: 2-methyl-5-(1-methyl-5-phenoxyindol-2-yl)-1,3,4-thiadiazole Traditional Name: 2-methyl-5-(1-methyl-5-phenoxy-indol-2-yl)-1,3,4-thiadiazole Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)C2=CC3=C(N2C)C=CC(=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=NN=C(S1)C2=CC3=C(N2C)C=CC(=C3)OC4=CC=CC=C4

InChI

InChI=1S/C18H15N3OS/c1-12-19-20-18(23-12)17-11-13-10-15(8-9-16(13)21(17)2)22-14-6-4-3-5-7-14/h3-11H,1-2H3