6-chloranyl-2-pentan-3-ylsulfanyl-N-pyrrolidin-3-yl-1H-benzimidazol-5-amine

Systemtic Name: 6-chloranyl-2-pentan-3-ylsulfanyl-N-pyrrolidin-3-yl-1H-benzimidazol-5-amine Openeye Name: 6-chloro-2-(1-ethylpropylsulfanyl)-N-pyrrolidin-3-yl-1H-benzimidazol-5-amine CAS Name: 6-chloro-2-(pentan-3-ylthio)-N-(3-pyrrolidinyl)-1H-benzimidazol-5-amine IUPAC Name: 6-chloro-2-pentan-3-ylsulfanyl-N-pyrrolidin-3-yl-1H-benzimidazol-5-amine Traditional Name: [6-chloro-2-(1-ethylpropylthio)-1H-benzimidazol-5-yl]-pyrrolidin-3-yl-amine Formula: C16H23ClN4S MolecularWeight: 338.89862

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)SC1=NC2=CC(=C(C=C2N1)Cl)NC3CCNC3

Isomeric SMILES

CCC(CC)SC1=NC2=CC(=C(C=C2N1)Cl)NC3CCNC3

InChI

InChI=1S/C16H23ClN4S/c1-3-11(4-2)22-16-20-14-7-12(17)13(8-15(14)21-16)19-10-5-6-18-9-10/h7-8,10-11,18-19H,3-6,9H2,1-2H3,(H,20,21)