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

Systemtic Name: 4-(1H-indol-3-yl)-N-(1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-(1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-(1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-(1,3,4-thiadiazol-2-yl)butyramide Formula: C14H14N4OS MolecularWeight: 286.35216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=NN=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=NN=CS3

InChI

InChI=1S/C14H14N4OS/c19-13(17-14-18-16-9-20-14)7-3-4-10-8-15-12-6-2-1-5-11(10)12/h1-2,5-6,8-9,15H,3-4,7H2,(H,17,18,19)