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

Systemtic Name: 6-chloranyl-2-pentan-3-ylsulfanyl-5-(2,3,4,6-tetrahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)-1H-benzimidazole Openeye Name: 6-chloro-2-(1-ethylpropylsulfanyl)-5-(2,3,4,6-tetrahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)-1H-benzimidazole CAS Name: 6-chloro-2-(pentan-3-ylthio)-5-(2,3,4,6-tetrahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)-1H-benzimidazole IUPAC Name: 6-chloro-2-pentan-3-ylsulfanyl-5-(2,3,4,6-tetrahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)-1H-benzimidazole Traditional Name: 6-chloro-2-(1-ethylpropylthio)-5-(2,3,4,6-tetrahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)-1H-benzimidazole Formula: C18H23ClN4S MolecularWeight: 362.92002

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)SC1=NC2=CC(=C(C=C2N1)Cl)N3CC4=C(C3)CNC4

Isomeric SMILES

CCC(CC)SC1=NC2=CC(=C(C=C2N1)Cl)N3CC4=C(C3)CNC4

InChI

InChI=1S/C18H23ClN4S/c1-3-13(4-2)24-18-21-15-5-14(19)17(6-16(15)22-18)23-9-11-7-20-8-12(11)10-23/h5-6,13,20H,3-4,7-10H2,1-2H3,(H,21,22)