N-(1,3-benzodioxol-5-yl)-2-[[2-[2-(1H-indol-3-yl)ethyl]-[1,2,4]triazolo[1,5-c]quinazolin-5-yl]sulfanyl]butanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[2-(1H-indol-3-yl)ethyl]-[1,2,4]triazolo[1,5-c]quinazolin-5-yl]sulfanyl]butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[2-(1H-indol-3-yl)ethyl]-[1,2,4]triazolo[1,5-c]quinazolin-5-yl]sulfanyl]butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[2-(1H-indol-3-yl)ethyl]-[1,2,4]triazolo[1,5-c]quinazolin-5-yl]thio]butanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[2-(1H-indol-3-yl)ethyl]-[1,2,4]triazolo[1,5-c]quinazolin-5-yl]sulfanyl]butanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[2-(1H-indol-3-yl)ethyl]-[1,2,4]triazolo[1,5-c]quinazolin-5-yl]thio]butyramide Formula: C30H26N6O3S MolecularWeight: 550.63084

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=C(C=C1)OCO2)SC3=NC4=CC=CC=C4C5=NC(=NN53)CCC6=CNC7=CC=CC=C76

Isomeric SMILES

CCC(C(=O)NC1=CC2=C(C=C1)OCO2)SC3=NC4=CC=CC=C4C5=NC(=NN53)CCC6=CNC7=CC=CC=C76

InChI

InChI=1S/C30H26N6O3S/c1-2-26(29(37)32-19-12-13-24-25(15-19)39-17-38-24)40-30-33-23-10-6-4-8-21(23)28-34-27(35-36(28)30)14-11-18-16-31-22-9-5-3-7-20(18)22/h3-10,12-13,15-16,26,31H,2,11,14,17H2,1H3,(H,32,37)