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N-[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-5-methyl-thiophene-2-carboxamide

N-[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-5-methyl-thiophene-2-carboxamide

Systemtic Name:N-[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-5-methyl-thiophene-2-carboxamide
Openeye Name:N-[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-5-methyl-thiophene-2-carboxamide
CAS Name:N-[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-5-methyl-2-thiophenecarboxamide
IUPAC Name:N-[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-5-methylthiophene-2-carboxamide
Traditional Name:N-[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-5-methyl-thiophene-2-carboxamide
Formula: C21H19N3OS2
MolecularWeight: 393.52506
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NC2=C(C3=C(S2)CCCC3)C4=NC5=CC=CC=C5N4


Isomeric SMILES

CC1=CC=C(S1)C(=O)NC2=C(C3=C(S2)CCCC3)C4=NC5=CC=CC=C5N4


InChI

InChI=1S/C21H19N3OS2/c1-12-10-11-17(26-12)20(25)24-21-18(13-6-2-5-9-16(13)27-21)19-22-14-7-3-4-8-15(14)23-19/h3-4,7-8,10-11H,2,5-6,9H2,1H3,(H,22,23)(H,24,25)


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