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

Systemtic Name: 3,5-dimethoxy-N-[5-[(1-methylindol-3-yl)methyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[5-[(1-methylindol-3-yl)methyl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3,5-dimethoxy-N-[5-[(1-methyl-3-indolyl)methyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[5-[(1-methylindol-3-yl)methyl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[5-[(1-methylindol-3-yl)methyl]-1,3,4-thiadiazol-2-yl]benzamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O3S/c1-25-12-14(17-6-4-5-7-18(17)25)10-19-23-24-21(29-19)22-20(26)13-8-15(27-2)11-16(9-13)28-3/h4-9,11-12H,10H2,1-3H3,(H,22,24,26)