N-[[3-[7-chloranyl-1-(oxan-4-ylmethyl)indol-3-yl]-1,2,4-thiadiazol-5-yl]methyl]-N-ethyl-2-methoxy-ethanamine

Systemtic Name: N-[[3-[7-chloranyl-1-(oxan-4-ylmethyl)indol-3-yl]-1,2,4-thiadiazol-5-yl]methyl]-N-ethyl-2-methoxy-ethanamine Openeye Name: N-[[3-[7-chloro-1-(tetrahydropyran-4-ylmethyl)indol-3-yl]-1,2,4-thiadiazol-5-yl]methyl]-N-ethyl-2-methoxy-ethanamine CAS Name: N-[[3-[7-chloro-1-(4-oxanylmethyl)-3-indolyl]-1,2,4-thiadiazol-5-yl]methyl]-N-ethyl-2-methoxyethanamine IUPAC Name: N-[[3-[7-chloro-1-(oxan-4-ylmethyl)indol-3-yl]-1,2,4-thiadiazol-5-yl]methyl]-N-ethyl-2-methoxyethanamine Traditional Name: [3-[7-chloro-1-(tetrahydropyran-4-ylmethyl)indol-3-yl]-1,2,4-thiadiazol-5-yl]methyl-ethyl-(2-methoxyethyl)amine Formula: C22H29ClN4O2S MolecularWeight: 449.00926

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCOC)CC1=NC(=NS1)C2=CN(C3=C2C=CC=C3Cl)CC4CCOCC4

Isomeric SMILES

CCN(CCOC)CC1=NC(=NS1)C2=CN(C3=C2C=CC=C3Cl)CC4CCOCC4

InChI

InChI=1S/C22H29ClN4O2S/c1-3-26(9-12-28-2)15-20-24-22(25-30-20)18-14-27(13-16-7-10-29-11-8-16)21-17(18)5-4-6-19(21)23/h4-6,14,16H,3,7-13,15H2,1-2H3