4-(1H-indol-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C15H16N4OS MolecularWeight: 300.37874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H16N4OS/c1-10-18-19-15(21-10)17-14(20)8-4-5-11-9-16-13-7-3-2-6-12(11)13/h2-3,6-7,9,16H,4-5,8H2,1H3,(H,17,19,20)