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1-[3-(aminomethyl)pyrrolidin-1-yl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanone

1-[3-(aminomethyl)pyrrolidin-1-yl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanone

Systemtic Name:1-[3-(aminomethyl)pyrrolidin-1-yl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanone
Openeye Name:1-[3-(aminomethyl)pyrrolidin-1-yl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanone
CAS Name:1-[3-(aminomethyl)-1-pyrrolidinyl]-2-[(6-methyl-1H-benzimidazol-2-yl)thio]ethanone
IUPAC Name:1-[3-(aminomethyl)pyrrolidin-1-yl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanone
Traditional Name:1-[3-(aminomethyl)pyrrolidino]-2-[(6-methyl-1H-benzimidazol-2-yl)thio]ethanone
Formula: C15H20N4OS
MolecularWeight: 304.4105
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)N3CCC(C3)CN


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)N3CCC(C3)CN


InChI

InChI=1S/C15H20N4OS/c1-10-2-3-12-13(6-10)18-15(17-12)21-9-14(20)19-5-4-11(7-16)8-19/h2-3,6,11H,4-5,7-9,16H2,1H3,(H,17,18)


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