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

Systemtic Name: 3-(dimethylamino)-N-[5-[(1-methylindol-3-yl)methyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3-(dimethylamino)-N-[5-[(1-methylindol-3-yl)methyl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3-(dimethylamino)-N-[5-[(1-methyl-3-indolyl)methyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-(dimethylamino)-N-[5-[(1-methylindol-3-yl)methyl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3-(dimethylamino)-N-[5-[(1-methylindol-3-yl)methyl]-1,3,4-thiadiazol-2-yl]benzamide Formula: C21H21N5OS MolecularWeight: 391.48934

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H21N5OS/c1-25(2)16-8-6-7-14(11-16)20(27)22-21-24-23-19(28-21)12-15-13-26(3)18-10-5-4-9-17(15)18/h4-11,13H,12H2,1-3H3,(H,22,24,27)