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N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-4-(1,3-dithiolan-2-yl)benzamide

N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-4-(1,3-dithiolan-2-yl)benzamide

Systemtic Name:N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-4-(1,3-dithiolan-2-yl)benzamide
Openeye Name:N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-4-(1,3-dithiolan-2-yl)benzamide
CAS Name:N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-4-(1,3-dithiolan-2-yl)benzamide
IUPAC Name:N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-4-(1,3-dithiolan-2-yl)benzamide
Traditional Name:N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-4-(1,3-dithiolan-2-yl)benzamide
Formula: C23H28N4OS2
MolecularWeight: 440.62462
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=C(C=C3)C4SCCS4


Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=C(C=C3)C4SCCS4


InChI

InChI=1S/C23H28N4OS2/c1-3-26(4-2)13-14-27-20-8-6-5-7-19(20)24-23(27)25-21(28)17-9-11-18(12-10-17)22-29-15-16-30-22/h5-12,22H,3-4,13-16H2,1-2H3,(H,24,25,28)


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