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

Systemtic Name: 4-(1H-indol-3-yl)-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-[3-(propylthio)-1,2,4-thiadiazol-5-yl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[3-(propylthio)-1,2,4-thiadiazol-5-yl]butyramide Formula: C17H20N4OS2 MolecularWeight: 360.4969

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NSC(=N1)NC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCCSC1=NSC(=N1)NC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H20N4OS2/c1-2-10-23-17-20-16(24-21-17)19-15(22)9-5-6-12-11-18-14-8-4-3-7-13(12)14/h3-4,7-8,11,18H,2,5-6,9-10H2,1H3,(H,19,20,21,22)