N-(2-methoxyethyl)-5-(1-methyl-2-phenyl-indol-3-yl)-6H-1,3,4-thiadiazin-2-amine

Systemtic Name: N-(2-methoxyethyl)-5-(1-methyl-2-phenyl-indol-3-yl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: N-(2-methoxyethyl)-5-(1-methyl-2-phenyl-indol-3-yl)-6H-1,3,4-thiadiazin-2-amine CAS Name: N-(2-methoxyethyl)-5-(1-methyl-2-phenyl-3-indolyl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: N-(2-methoxyethyl)-5-(1-methyl-2-phenylindol-3-yl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: 2-methoxyethyl-[5-(1-methyl-2-phenyl-indol-3-yl)-6H-1,3,4-thiadiazin-2-yl]amine Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4=NN=C(SC4)NCCOC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4=NN=C(SC4)NCCOC

InChI

InChI=1S/C21H22N4OS/c1-25-18-11-7-6-10-16(18)19(20(25)15-8-4-3-5-9-15)17-14-27-21(24-23-17)22-12-13-26-2/h3-11H,12-14H2,1-2H3,(H,22,24)