3-(4-methoxyphenyl)-N-[5-[(1-methylindol-3-yl)methyl]-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[5-[(1-methylindol-3-yl)methyl]-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[5-[(1-methylindol-3-yl)methyl]-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[5-[(1-methyl-3-indolyl)methyl]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[5-[(1-methylindol-3-yl)methyl]-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[5-[(1-methylindol-3-yl)methyl]-1,3,4-thiadiazol-2-yl]propionamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC3=NN=C(S3)NC(=O)CCC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC3=NN=C(S3)NC(=O)CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H22N4O2S/c1-26-14-16(18-5-3-4-6-19(18)26)13-21-24-25-22(29-21)23-20(27)12-9-15-7-10-17(28-2)11-8-15/h3-8,10-11,14H,9,12-13H2,1-2H3,(H,23,25,27)