2-pentan-3-ylsulfanyl-6-(2,3,4,6-tetrahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)-1H-benzimidazole

Systemtic Name: 2-pentan-3-ylsulfanyl-6-(2,3,4,6-tetrahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)-1H-benzimidazole Openeye Name: 2-(1-ethylpropylsulfanyl)-6-(2,3,4,6-tetrahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)-1H-benzimidazole CAS Name: 2-(pentan-3-ylthio)-6-(2,3,4,6-tetrahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)-1H-benzimidazole IUPAC Name: 2-pentan-3-ylsulfanyl-6-(2,3,4,6-tetrahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)-1H-benzimidazole Traditional Name: 2-(1-ethylpropylthio)-6-(2,3,4,6-tetrahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)-1H-benzimidazole Formula: C18H24N4S MolecularWeight: 328.47496

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)SC1=NC2=C(N1)C=C(C=C2)N3CC4=C(C3)CNC4

Isomeric SMILES

CCC(CC)SC1=NC2=C(N1)C=C(C=C2)N3CC4=C(C3)CNC4

InChI

InChI=1S/C18H24N4S/c1-3-15(4-2)23-18-20-16-6-5-14(7-17(16)21-18)22-10-12-8-19-9-13(12)11-22/h5-7,15,19H,3-4,8-11H2,1-2H3,(H,20,21)