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methyl 5-[5-[cyclohexyl(methyl)carbamoyl]-2-(thiophen-2-ylcarbonylamino)benzimidazol-1-yl]pentanoate

methyl 5-[5-[cyclohexyl(methyl)carbamoyl]-2-(thiophen-2-ylcarbonylamino)benzimidazol-1-yl]pentanoate

Systemtic Name:methyl 5-[5-[cyclohexyl(methyl)carbamoyl]-2-(thiophen-2-ylcarbonylamino)benzimidazol-1-yl]pentanoate
Openeye Name:methyl 5-[5-[cyclohexyl(methyl)carbamoyl]-2-(thiophene-2-carbonylamino)benzimidazol-1-yl]pentanoate
CAS Name:5-[5-[[cyclohexyl(methyl)amino]-oxomethyl]-2-[[oxo(thiophen-2-yl)methyl]amino]-1-benzimidazolyl]pentanoic acid methyl ester
IUPAC Name:methyl 5-[5-[cyclohexyl(methyl)carbamoyl]-2-(thiophene-2-carbonylamino)benzimidazol-1-yl]pentanoate
Traditional Name:5-[5-[cyclohexyl(methyl)carbamoyl]-2-(2-thenoylamino)benzimidazol-1-yl]valeric acid methyl ester
Formula: C26H32N4O4S
MolecularWeight: 496.62168
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC3=C(C=C2)N(C(=N3)NC(=O)C4=CC=CS4)CCCCC(=O)OC


Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC3=C(C=C2)N(C(=N3)NC(=O)C4=CC=CS4)CCCCC(=O)OC


InChI

InChI=1S/C26H32N4O4S/c1-29(19-9-4-3-5-10-19)25(33)18-13-14-21-20(17-18)27-26(28-24(32)22-11-8-16-35-22)30(21)15-7-6-12-23(31)34-2/h8,11,13-14,16-17,19H,3-7,9-10,12,15H2,1-2H3,(H,27,28,32)


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